HEADER    TRANSFERASE                             07-SEP-00   1FR0              
TITLE     SOLUTION STRUCTURE OF THE HISTIDINE-CONTAINING PHOSPHOTRANSFER DOMAIN 
TITLE    2 OF ANAEROBIC SENSOR KINASE ARCB FROM ESCHERICHIA COLI.               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ARCB;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: THE HISTIDINE-CONTAINING PHOSPHOTRANSFER (HPT) DOMAIN;     
COMPND   5 EC: 2.7.3.-;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PSU2DH                                    
KEYWDS    FOUR-HELIX BUNDLE MOTIF, ANAEROBIC SENSOR KINASE, TRANSFERASE         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    T.IKEGAMI,T.OKADA,I.OHKI,J.HIRAYAMA,T.MIZUNO,M.SHIRAKAWA              
REVDAT   4   23-FEB-22 1FR0    1       REMARK                                   
REVDAT   3   24-FEB-09 1FR0    1       VERSN                                    
REVDAT   2   31-DEC-02 1FR0    1       REMARK                                   
REVDAT   1   14-MAR-01 1FR0    0                                                
JRNL        AUTH   T.IKEGAMI,T.OKADA,I.OHKI,J.HIRAYAMA,T.MIZUNO,M.SHIRAKAWA     
JRNL        TITL   SOLUTION STRUCTURE AND DYNAMIC CHARACTER OF THE              
JRNL        TITL 2 HISTIDINE-CONTAINING PHOSPHOTRANSFER DOMAIN OF ANAEROBIC     
JRNL        TITL 3 SENSOR KINASE ARCB FROM ESCHERICHIA COLI.                    
JRNL        REF    BIOCHEMISTRY                  V.  40   375 2001              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11148031                                                     
JRNL        DOI    10.1021/BI001619G                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUENGER                                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 1348 RESTRAINTS, 1188 ARE    
REMARK   3  NOE-DERIVED                                                         
REMARK   3  DISTANCE CONSTRAINTS, 83 DIHEDRAL ANGLE RESTRAINTS,77 DISTANCE      
REMARK   3  RESTRAINTS                                                          
REMARK   3  FROM HYDROGEN BONDS.                                                
REMARK   4                                                                      
REMARK   4 1FR0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-SEP-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011838.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5MM HPTARCB, 50MM KH2PO4         
REMARK 210                                   -K2HPO4 (PH6.5 AT 37DEG), 50MM     
REMARK 210                                   KCL, AND 1MM DITHIOTHREITOL (DTT)  
REMARK 210                                   IN 90% H2O/10% D2O; 1.5MM          
REMARK 210                                   HPTARCB, 50MM KH2PO4-K2HPO4        
REMARK 210                                   (PH6.5 AT 37DEG), 50MM KCL, AND    
REMARK 210                                   1MM DITHIOTHREITOL (DTT) IN 99.8%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D_13C                   
REMARK 210                                   -SEPARATED_NOESY; 3D_15N-          
REMARK 210                                   SEPARATED_NOESY; 4D_13C-           
REMARK 210                                   SEPARATED_NOESY; HMQC-J            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX; DMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.5, XWINNMR 2.0, NMRPIPE    
REMARK 210                                   1.7, NMRPIPP 4.2.4, MOLMOL 2.3     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-30                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     LYS A 778    O                                                   
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   740     H    ASP A   742              1.54            
REMARK 500   O    TRP A   771     H    ALA A   775              1.54            
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 GLU A 657      -64.45     67.12                                   
REMARK 500  1 SER A 661       57.22   -117.18                                   
REMARK 500  1 GLU A 662      -35.85   -177.73                                   
REMARK 500  1 PRO A 741       55.57    -66.74                                   
REMARK 500  1 GLU A 760      -34.44   -173.80                                   
REMARK 500  1 LYS A 777     -156.18   -112.79                                   
REMARK 500  2 THR A 655     -167.71     61.83                                   
REMARK 500  2 GLU A 657       64.02   -154.66                                   
REMARK 500  2 ASN A 658       70.79   -111.41                                   
REMARK 500  2 LEU A 676      -72.20   -146.89                                   
REMARK 500  2 LYS A 680      -80.17    -66.13                                   
REMARK 500  2 SER A 740       53.18   -115.01                                   
REMARK 500  2 PRO A 741       54.27    -66.50                                   
REMARK 500  2 GLU A 760      -48.89   -165.99                                   
REMARK 500  3 THR A 655      -72.42   -165.64                                   
REMARK 500  3 ASN A 658      -74.31   -146.21                                   
REMARK 500  3 PRO A 741       59.19    -65.19                                   
REMARK 500  3 ASP A 742      -23.61   -143.33                                   
REMARK 500  3 GLU A 760      -45.26    173.27                                   
REMARK 500  3 ALA A 775      -87.90    -49.88                                   
REMARK 500  4 THR A 655      -72.52    -42.79                                   
REMARK 500  4 GLU A 662      -38.26   -132.77                                   
REMARK 500  4 LEU A 676      -71.82    -62.19                                   
REMARK 500  4 ILE A 719      -77.35    -79.50                                   
REMARK 500  4 SER A 740       51.08   -116.83                                   
REMARK 500  4 PRO A 741       53.00    -67.02                                   
REMARK 500  4 GLU A 760      -46.64   -179.16                                   
REMARK 500  4 THR A 776       97.88    -46.95                                   
REMARK 500  5 THR A 655      110.06     58.88                                   
REMARK 500  5 GLU A 656      -72.43    -55.69                                   
REMARK 500  5 GLU A 657      -90.02     53.80                                   
REMARK 500  5 LYS A 710      -70.65    -65.58                                   
REMARK 500  5 SER A 740       52.78   -117.16                                   
REMARK 500  5 PRO A 741       52.74    -67.12                                   
REMARK 500  5 MET A 757      -70.79    -43.91                                   
REMARK 500  5 GLU A 760      -51.58   -177.03                                   
REMARK 500  5 LYS A 777     -163.07     56.56                                   
REMARK 500  6 GLU A 656       51.22   -154.40                                   
REMARK 500  6 GLU A 657       99.41    -43.51                                   
REMARK 500  6 ASN A 658      101.13     65.90                                   
REMARK 500  6 LEU A 676      -53.79   -148.90                                   
REMARK 500  6 LYS A 680      -75.63    -72.21                                   
REMARK 500  6 ASP A 684      -71.19    -60.01                                   
REMARK 500  6 SER A 740       50.15   -116.71                                   
REMARK 500  6 PRO A 741       55.79    -66.27                                   
REMARK 500  6 GLU A 760      -48.69   -175.78                                   
REMARK 500  6 GLU A 766      -70.80    -55.68                                   
REMARK 500  7 GLU A 656       17.25   -141.81                                   
REMARK 500  7 LYS A 660      -90.18    -44.84                                   
REMARK 500  7 SER A 661       73.86    -63.99                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     240 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 729         0.20    SIDE CHAIN                              
REMARK 500  1 ARG A 762         0.22    SIDE CHAIN                              
REMARK 500  2 ARG A 729         0.19    SIDE CHAIN                              
REMARK 500  2 ARG A 762         0.24    SIDE CHAIN                              
REMARK 500  3 ARG A 729         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A 762         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A 729         0.17    SIDE CHAIN                              
REMARK 500  4 ARG A 762         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A 729         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A 762         0.21    SIDE CHAIN                              
REMARK 500  6 ARG A 729         0.18    SIDE CHAIN                              
REMARK 500  6 ARG A 762         0.27    SIDE CHAIN                              
REMARK 500  7 ARG A 729         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A 762         0.20    SIDE CHAIN                              
REMARK 500  8 ARG A 729         0.18    SIDE CHAIN                              
REMARK 500  8 ARG A 762         0.18    SIDE CHAIN                              
REMARK 500  9 ARG A 762         0.15    SIDE CHAIN                              
REMARK 500 10 ARG A 729         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A 762         0.19    SIDE CHAIN                              
REMARK 500 11 ARG A 729         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A 762         0.29    SIDE CHAIN                              
REMARK 500 12 ARG A 729         0.22    SIDE CHAIN                              
REMARK 500 12 ARG A 762         0.13    SIDE CHAIN                              
REMARK 500 13 ARG A 729         0.12    SIDE CHAIN                              
REMARK 500 13 ARG A 762         0.30    SIDE CHAIN                              
REMARK 500 14 ARG A 729         0.27    SIDE CHAIN                              
REMARK 500 14 ARG A 762         0.28    SIDE CHAIN                              
REMARK 500 15 ARG A 729         0.30    SIDE CHAIN                              
REMARK 500 15 ARG A 762         0.16    SIDE CHAIN                              
REMARK 500 16 ARG A 729         0.14    SIDE CHAIN                              
REMARK 500 16 ARG A 762         0.24    SIDE CHAIN                              
REMARK 500 17 ARG A 729         0.19    SIDE CHAIN                              
REMARK 500 17 ARG A 762         0.25    SIDE CHAIN                              
REMARK 500 18 ARG A 729         0.18    SIDE CHAIN                              
REMARK 500 18 ARG A 762         0.21    SIDE CHAIN                              
REMARK 500 19 ARG A 729         0.27    SIDE CHAIN                              
REMARK 500 19 ARG A 762         0.17    SIDE CHAIN                              
REMARK 500 20 ARG A 729         0.29    SIDE CHAIN                              
REMARK 500 20 ARG A 762         0.10    SIDE CHAIN                              
REMARK 500 21 ARG A 729         0.23    SIDE CHAIN                              
REMARK 500 21 ARG A 762         0.24    SIDE CHAIN                              
REMARK 500 22 ARG A 729         0.31    SIDE CHAIN                              
REMARK 500 22 ARG A 762         0.14    SIDE CHAIN                              
REMARK 500 23 ARG A 729         0.32    SIDE CHAIN                              
REMARK 500 23 ARG A 762         0.27    SIDE CHAIN                              
REMARK 500 24 ARG A 729         0.31    SIDE CHAIN                              
REMARK 500 25 ARG A 729         0.31    SIDE CHAIN                              
REMARK 500 25 ARG A 762         0.32    SIDE CHAIN                              
REMARK 500 26 ARG A 729         0.15    SIDE CHAIN                              
REMARK 500 26 ARG A 762         0.28    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      58 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2A0B   RELATED DB: PDB                                   
REMARK 900 THE X-RAY STRUCTURE OF THE SAME HPT DOMAIN OF ARCB                   
DBREF  1FR0 A  654   778  UNP    P22763   ARCB_ECOLI     654    778             
SEQRES   1 A  125  THR THR GLU GLU ASN SER LYS SER GLU ALA LEU LEU ASP          
SEQRES   2 A  125  ILE PRO MET LEU GLU GLN TYR LEU GLU LEU VAL GLY PRO          
SEQRES   3 A  125  LYS LEU ILE THR ASP GLY LEU ALA VAL PHE GLU LYS MET          
SEQRES   4 A  125  MET PRO GLY TYR VAL SER VAL LEU GLU SER ASN LEU THR          
SEQRES   5 A  125  ALA GLN ASP LYS LYS GLY ILE VAL GLU GLU GLY HIS LYS          
SEQRES   6 A  125  ILE LYS GLY ALA ALA GLY SER VAL GLY LEU ARG HIS LEU          
SEQRES   7 A  125  GLN GLN LEU GLY GLN GLN ILE GLN SER PRO ASP LEU PRO          
SEQRES   8 A  125  ALA TRP GLU ASP ASN VAL GLY GLU TRP ILE GLU GLU MET          
SEQRES   9 A  125  LYS GLU GLU TRP ARG HIS ASP VAL GLU VAL LEU LYS ALA          
SEQRES  10 A  125  TRP VAL ALA LYS ALA THR LYS LYS                              
HELIX    1   1 ILE A  667  LEU A  676  1                                  10    
HELIX    2   2 PRO A  679  THR A  705  1                                  27    
HELIX    3   3 LYS A  709  SER A  725  1                                  17    
HELIX    4   4 ARG A  729  ILE A  738  1                                  10    
HELIX    5   5 TRP A  746  ALA A  775  1                                  30    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   THR A 654     -19.376   0.346   8.697  1.00  0.00           N  
ATOM      2  CA  THR A 654     -20.590   1.049   9.199  1.00  0.00           C  
ATOM      3  C   THR A 654     -21.172   1.949   8.104  1.00  0.00           C  
ATOM      4  O   THR A 654     -20.642   3.000   7.803  1.00  0.00           O  
ATOM      5  CB  THR A 654     -20.103   1.891  10.380  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -18.828   1.424  10.801  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -21.097   1.775  11.537  1.00  0.00           C  
ATOM      8  HA  THR A 654     -21.328   0.338   9.533  1.00  0.00           H  
ATOM      9  HB  THR A 654     -20.028   2.924  10.079  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -18.323   2.182  11.106  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -21.953   2.405  11.340  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -20.620   2.091  12.453  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -21.420   0.748  11.634  1.00  0.00           H  
ATOM     14  N   THR A 655     -22.257   1.540   7.506  1.00  0.00           N  
ATOM     15  CA  THR A 655     -22.872   2.368   6.429  1.00  0.00           C  
ATOM     16  C   THR A 655     -21.789   2.916   5.497  1.00  0.00           C  
ATOM     17  O   THR A 655     -21.731   4.097   5.223  1.00  0.00           O  
ATOM     18  CB  THR A 655     -23.579   3.510   7.160  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -22.732   4.012   8.185  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -24.885   2.996   7.775  1.00  0.00           C  
ATOM     21  H   THR A 655     -22.667   0.688   7.764  1.00  0.00           H  
ATOM     22  HA  THR A 655     -23.591   1.787   5.874  1.00  0.00           H  
ATOM     23  HB  THR A 655     -23.804   4.301   6.460  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -23.047   3.676   9.028  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -24.974   1.936   7.592  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -25.721   3.510   7.325  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -24.877   3.179   8.839  1.00  0.00           H  
ATOM     28  N   GLU A 656     -20.932   2.064   5.004  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -19.856   2.535   4.085  1.00  0.00           C  
ATOM     30  C   GLU A 656     -20.237   2.232   2.634  1.00  0.00           C  
ATOM     31  O   GLU A 656     -20.200   3.095   1.779  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -18.613   1.743   4.491  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -17.631   2.666   5.216  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -16.893   1.878   6.299  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -16.845   0.664   6.193  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -16.387   2.503   7.218  1.00  0.00           O  
ATOM     37  H   GLU A 656     -20.997   1.112   5.235  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -19.682   3.592   4.219  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -18.900   0.935   5.150  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -18.139   1.338   3.610  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -16.917   3.060   4.506  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -18.172   3.482   5.672  1.00  0.00           H  
ATOM     43  N   GLU A 657     -20.608   1.014   2.352  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -20.996   0.652   0.959  1.00  0.00           C  
ATOM     45  C   GLU A 657     -19.781   0.726   0.031  1.00  0.00           C  
ATOM     46  O   GLU A 657     -19.350  -0.267  -0.521  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -22.045   1.689   0.554  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -22.951   1.103  -0.531  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -24.385   1.591  -0.319  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -24.568   2.511   0.463  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -25.277   1.035  -0.939  1.00  0.00           O  
ATOM     52  H   GLU A 657     -20.633   0.335   3.060  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -21.430  -0.336   0.934  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -22.638   1.957   1.416  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -21.550   2.569   0.170  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -22.602   1.422  -1.503  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -22.927   0.025  -0.475  1.00  0.00           H  
ATOM     58  N   ASN A 658     -19.229   1.893  -0.152  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -18.048   2.022  -1.052  1.00  0.00           C  
ATOM     60  C   ASN A 658     -16.847   2.590  -0.291  1.00  0.00           C  
ATOM     61  O   ASN A 658     -16.696   3.788  -0.154  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -18.491   2.989  -2.149  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -18.563   2.246  -3.484  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -18.259   2.804  -4.520  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -18.956   1.002  -3.505  1.00  0.00           N  
ATOM     66  H   ASN A 658     -19.592   2.685   0.297  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -17.801   1.064  -1.485  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -19.467   3.386  -1.906  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -17.782   3.798  -2.226  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -19.202   0.552  -2.670  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -19.003   0.517  -4.356  1.00  0.00           H  
ATOM     72  N   SER A 659     -15.987   1.740   0.198  1.00  0.00           N  
ATOM     73  CA  SER A 659     -14.791   2.230   0.942  1.00  0.00           C  
ATOM     74  C   SER A 659     -13.578   2.263   0.008  1.00  0.00           C  
ATOM     75  O   SER A 659     -12.446   2.164   0.438  1.00  0.00           O  
ATOM     76  CB  SER A 659     -14.578   1.217   2.065  1.00  0.00           C  
ATOM     77  OG  SER A 659     -14.278   1.909   3.269  1.00  0.00           O  
ATOM     78  H   SER A 659     -16.124   0.777   0.072  1.00  0.00           H  
ATOM     79  HA  SER A 659     -14.977   3.208   1.356  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -15.475   0.636   2.203  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -13.761   0.557   1.803  1.00  0.00           H  
ATOM     82  HG  SER A 659     -14.786   2.723   3.279  1.00  0.00           H  
ATOM     83  N   LYS A 660     -13.811   2.398  -1.270  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -12.678   2.435  -2.239  1.00  0.00           C  
ATOM     85  C   LYS A 660     -11.636   3.475  -1.812  1.00  0.00           C  
ATOM     86  O   LYS A 660     -10.464   3.341  -2.097  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -13.315   2.834  -3.572  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -12.728   1.976  -4.695  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -13.549   2.168  -5.972  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -13.317   3.576  -6.522  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -14.622   4.273  -6.352  1.00  0.00           N  
ATOM     92  H   LYS A 660     -14.733   2.475  -1.592  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -12.225   1.461  -2.326  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -14.383   2.679  -3.521  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -13.111   3.874  -3.773  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -11.705   2.273  -4.877  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -12.754   0.936  -4.406  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -13.244   1.437  -6.709  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -14.597   2.038  -5.750  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -12.544   4.077  -5.958  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -13.056   3.534  -7.568  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -14.608   5.170  -6.878  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -14.781   4.468  -5.342  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -15.387   3.672  -6.715  1.00  0.00           H  
ATOM    105  N   SER A 661     -12.054   4.509  -1.135  1.00  0.00           N  
ATOM    106  CA  SER A 661     -11.080   5.552  -0.698  1.00  0.00           C  
ATOM    107  C   SER A 661     -11.023   5.629   0.832  1.00  0.00           C  
ATOM    108  O   SER A 661     -11.250   6.670   1.417  1.00  0.00           O  
ATOM    109  CB  SER A 661     -11.620   6.861  -1.275  1.00  0.00           C  
ATOM    110  OG  SER A 661     -10.857   7.217  -2.421  1.00  0.00           O  
ATOM    111  H   SER A 661     -13.005   4.602  -0.915  1.00  0.00           H  
ATOM    112  HA  SER A 661     -10.102   5.347  -1.103  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -12.650   6.732  -1.562  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -11.549   7.639  -0.527  1.00  0.00           H  
ATOM    115  HG  SER A 661     -11.383   7.823  -2.950  1.00  0.00           H  
ATOM    116  N   GLU A 662     -10.719   4.539   1.484  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -10.645   4.563   2.973  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.219   3.191   3.508  1.00  0.00           C  
ATOM    119  O   GLU A 662      -9.506   3.090   4.486  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -12.062   4.898   3.436  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -12.033   5.331   4.904  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -12.705   4.260   5.766  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -12.732   3.116   5.341  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -13.181   4.602   6.836  1.00  0.00           O  
ATOM    125  H   GLU A 662     -10.535   3.710   0.995  1.00  0.00           H  
ATOM    126  HA  GLU A 662      -9.959   5.326   3.305  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -12.457   5.702   2.832  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -12.692   4.027   3.333  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -11.008   5.458   5.221  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -12.564   6.264   5.016  1.00  0.00           H  
ATOM    131  N   ALA A 663     -10.654   2.135   2.877  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.277   0.773   3.355  1.00  0.00           C  
ATOM    133  C   ALA A 663      -9.055   0.259   2.587  1.00  0.00           C  
ATOM    134  O   ALA A 663      -8.468  -0.745   2.939  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -11.500  -0.099   3.066  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.232   2.237   2.092  1.00  0.00           H  
ATOM    137  HA  ALA A 663     -10.077   0.787   4.414  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -11.608  -0.226   1.998  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -12.383   0.378   3.464  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -11.372  -1.065   3.532  1.00  0.00           H  
ATOM    141  N   LEU A 664      -8.668   0.939   1.543  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.484   0.490   0.756  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.231   1.239   1.212  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.126   0.749   1.094  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -7.815   0.838  -0.698  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -8.713  -0.248  -1.293  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -9.682   0.383  -2.295  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -7.846  -1.286  -2.010  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.156   1.746   1.276  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.340  -0.572   0.858  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -8.328   1.789  -0.730  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -6.903   0.901  -1.270  1.00  0.00           H  
ATOM    153  HG  LEU A 664      -9.272  -0.727  -0.503  1.00  0.00           H  
ATOM    154 HD11 LEU A 664     -10.304  -0.387  -2.728  1.00  0.00           H  
ATOM    155 HD12 LEU A 664      -9.122   0.876  -3.076  1.00  0.00           H  
ATOM    156 HD13 LEU A 664     -10.305   1.106  -1.788  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -8.279  -2.267  -1.881  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -6.851  -1.273  -1.593  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -7.798  -1.049  -3.063  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.390   2.421   1.736  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.202   3.189   2.199  1.00  0.00           C  
ATOM    162  C   LEU A 665      -5.555   4.025   3.432  1.00  0.00           C  
ATOM    163  O   LEU A 665      -6.710   4.219   3.753  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -4.831   4.094   1.024  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -6.047   4.929   0.623  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -5.847   6.373   1.083  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -6.204   4.897  -0.899  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.289   2.802   1.829  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.387   2.520   2.419  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -4.022   4.750   1.316  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.521   3.488   0.186  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -6.932   4.521   1.088  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -6.708   6.963   0.803  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -4.964   6.782   0.617  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -5.731   6.396   2.157  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -6.103   3.880  -1.249  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -5.443   5.512  -1.353  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -7.181   5.275  -1.166  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.565   4.516   4.126  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -4.844   5.338   5.340  1.00  0.00           C  
ATOM    181  C   ASP A 666      -5.117   6.790   4.943  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.270   7.462   4.389  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -3.575   5.238   6.186  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -3.954   5.057   7.656  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -4.471   6.000   8.235  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -3.722   3.980   8.180  1.00  0.00           O  
ATOM    187  H   ASP A 666      -3.640   4.345   3.850  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -5.682   4.932   5.885  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -2.989   4.393   5.857  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -2.997   6.144   6.073  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.294   7.279   5.224  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.625   8.688   4.864  1.00  0.00           C  
ATOM    193  C   ILE A 667      -5.909   9.678   5.794  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.393  10.678   5.335  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.141   8.800   5.026  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -8.820   7.638   4.298  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.618  10.123   4.424  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -8.258   7.525   2.879  1.00  0.00           C  
ATOM    199  H   ILE A 667      -6.961   6.718   5.672  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.354   8.881   3.838  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.397   8.771   6.074  1.00  0.00           H  
ATOM    202 HG12 ILE A 667      -8.632   6.719   4.835  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -9.883   7.816   4.249  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -9.697  10.128   4.375  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -8.211  10.235   3.430  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -8.283  10.942   5.043  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -9.059   7.293   2.193  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -7.518   6.739   2.845  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -7.802   8.461   2.598  1.00  0.00           H  
ATOM    210  N   PRO A 668      -5.899   9.382   7.072  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -5.236  10.285   8.040  1.00  0.00           C  
ATOM    212  C   PRO A 668      -3.716  10.154   7.932  1.00  0.00           C  
ATOM    213  O   PRO A 668      -3.005  11.134   7.832  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -5.736   9.796   9.395  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -6.109   8.363   9.182  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -6.487   8.205   7.729  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -5.543  11.306   7.881  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -4.949   9.875  10.134  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -6.601  10.361   9.703  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -5.268   7.727   9.415  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -6.951   8.106   9.804  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -6.063   7.293   7.336  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -7.559   8.209   7.615  1.00  0.00           H  
ATOM    224  N   MET A 669      -3.211   8.951   7.941  1.00  0.00           N  
ATOM    225  CA  MET A 669      -1.738   8.767   7.828  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.229   9.455   6.559  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.201  10.104   6.560  1.00  0.00           O  
ATOM    228  CB  MET A 669      -1.529   7.256   7.743  1.00  0.00           C  
ATOM    229  CG  MET A 669      -0.319   6.861   8.591  1.00  0.00           C  
ATOM    230  SD  MET A 669       0.638   5.592   7.726  1.00  0.00           S  
ATOM    231  CE  MET A 669       1.028   4.573   9.170  1.00  0.00           C  
ATOM    232  H   MET A 669      -3.799   8.171   8.016  1.00  0.00           H  
ATOM    233  HA  MET A 669      -1.239   9.163   8.698  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -2.408   6.751   8.112  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -1.354   6.973   6.715  1.00  0.00           H  
ATOM    236  HG2 MET A 669       0.302   7.729   8.759  1.00  0.00           H  
ATOM    237  HG3 MET A 669      -0.657   6.472   9.541  1.00  0.00           H  
ATOM    238  HE1 MET A 669       1.237   5.215  10.015  1.00  0.00           H  
ATOM    239  HE2 MET A 669       1.892   3.966   8.960  1.00  0.00           H  
ATOM    240  HE3 MET A 669       0.186   3.934   9.396  1.00  0.00           H  
ATOM    241  N   LEU A 670      -1.949   9.330   5.477  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.515   9.986   4.212  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.639  11.505   4.353  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.758  12.248   3.971  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.474   9.463   3.142  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -1.949   8.139   2.586  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -2.964   7.565   1.597  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.619   8.377   1.868  1.00  0.00           C  
ATOM    249  H   LEU A 670      -2.779   8.810   5.500  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.501   9.708   3.970  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.450   9.310   3.578  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.547  10.184   2.341  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -1.802   7.440   3.397  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -2.965   8.161   0.696  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -3.949   7.581   2.040  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -2.696   6.546   1.355  1.00  0.00           H  
ATOM    257 HD21 LEU A 670      -0.477   9.438   1.715  1.00  0.00           H  
ATOM    258 HD22 LEU A 670      -0.631   7.876   0.911  1.00  0.00           H  
ATOM    259 HD23 LEU A 670       0.189   7.988   2.469  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.726  11.970   4.906  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.902  13.440   5.079  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.765  13.996   5.939  1.00  0.00           C  
ATOM    263  O   GLU A 671      -1.153  14.992   5.609  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -4.246  13.602   5.792  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -4.599  15.088   5.884  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -4.327  15.591   7.304  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -3.568  14.943   8.005  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -4.883  16.614   7.665  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.423  11.353   5.213  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.929  13.933   4.121  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -5.014  13.083   5.236  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -4.179  13.188   6.786  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -3.995  15.645   5.183  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -5.644  15.226   5.650  1.00  0.00           H  
ATOM    275  N   GLN A 672      -1.475  13.352   7.037  1.00  0.00           N  
ATOM    276  CA  GLN A 672      -0.372  13.837   7.913  1.00  0.00           C  
ATOM    277  C   GLN A 672       0.955  13.784   7.154  1.00  0.00           C  
ATOM    278  O   GLN A 672       1.654  14.771   7.033  1.00  0.00           O  
ATOM    279  CB  GLN A 672      -0.349  12.870   9.097  1.00  0.00           C  
ATOM    280  CG  GLN A 672       0.666  13.357  10.134  1.00  0.00           C  
ATOM    281  CD  GLN A 672       0.176  13.000  11.537  1.00  0.00           C  
ATOM    282  OE1 GLN A 672      -0.484  13.789  12.183  1.00  0.00           O  
ATOM    283  NE2 GLN A 672       0.470  11.831  12.040  1.00  0.00           N  
ATOM    284  H   GLN A 672      -1.977  12.546   7.281  1.00  0.00           H  
ATOM    285  HA  GLN A 672      -0.573  14.838   8.256  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -1.330  12.827   9.546  1.00  0.00           H  
ATOM    287  HB3 GLN A 672      -0.066  11.886   8.755  1.00  0.00           H  
ATOM    288  HG2 GLN A 672       1.621  12.883   9.952  1.00  0.00           H  
ATOM    289  HG3 GLN A 672       0.775  14.428  10.055  1.00  0.00           H  
ATOM    290 HE21 GLN A 672       1.001  11.193  11.517  1.00  0.00           H  
ATOM    291 HE22 GLN A 672       0.163  11.593  12.939  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.305  12.638   6.635  1.00  0.00           N  
ATOM    293  CA  TYR A 673       2.584  12.522   5.879  1.00  0.00           C  
ATOM    294  C   TYR A 673       2.750  13.727   4.951  1.00  0.00           C  
ATOM    295  O   TYR A 673       3.821  14.290   4.833  1.00  0.00           O  
ATOM    296  CB  TYR A 673       2.452  11.230   5.071  1.00  0.00           C  
ATOM    297  CG  TYR A 673       3.123  10.101   5.815  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       3.113  10.081   7.217  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       3.757   9.074   5.106  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       3.735   9.035   7.906  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       4.380   8.027   5.797  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       4.369   8.008   7.196  1.00  0.00           C  
ATOM    303  OH  TYR A 673       4.983   6.976   7.876  1.00  0.00           O  
ATOM    304  H   TYR A 673       0.726  11.854   6.741  1.00  0.00           H  
ATOM    305  HA  TYR A 673       3.420  12.450   6.558  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       1.407  10.998   4.931  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       2.926  11.356   4.109  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       2.623  10.872   7.764  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       3.766   9.090   4.026  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       3.727   9.018   8.987  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       4.869   7.236   5.249  1.00  0.00           H  
ATOM    312  HH  TYR A 673       5.921   7.174   7.934  1.00  0.00           H  
ATOM    313  N   LEU A 674       1.695  14.132   4.297  1.00  0.00           N  
ATOM    314  CA  LEU A 674       1.792  15.308   3.388  1.00  0.00           C  
ATOM    315  C   LEU A 674       2.023  16.576   4.211  1.00  0.00           C  
ATOM    316  O   LEU A 674       2.672  17.505   3.776  1.00  0.00           O  
ATOM    317  CB  LEU A 674       0.443  15.370   2.670  1.00  0.00           C  
ATOM    318  CG  LEU A 674       0.514  14.562   1.373  1.00  0.00           C  
ATOM    319  CD1 LEU A 674      -0.792  13.790   1.177  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       0.723  15.514   0.194  1.00  0.00           C  
ATOM    321  H   LEU A 674       0.840  13.669   4.412  1.00  0.00           H  
ATOM    322  HA  LEU A 674       2.588  15.170   2.672  1.00  0.00           H  
ATOM    323  HB2 LEU A 674      -0.324  14.958   3.310  1.00  0.00           H  
ATOM    324  HB3 LEU A 674       0.207  16.397   2.439  1.00  0.00           H  
ATOM    325  HG  LEU A 674       1.339  13.866   1.426  1.00  0.00           H  
ATOM    326 HD11 LEU A 674      -1.435  13.949   2.030  1.00  0.00           H  
ATOM    327 HD12 LEU A 674      -0.576  12.734   1.082  1.00  0.00           H  
ATOM    328 HD13 LEU A 674      -1.287  14.137   0.284  1.00  0.00           H  
ATOM    329 HD21 LEU A 674      -0.224  15.951  -0.088  1.00  0.00           H  
ATOM    330 HD22 LEU A 674       1.130  14.966  -0.645  1.00  0.00           H  
ATOM    331 HD23 LEU A 674       1.410  16.297   0.479  1.00  0.00           H  
ATOM    332  N   GLU A 675       1.496  16.615   5.405  1.00  0.00           N  
ATOM    333  CA  GLU A 675       1.684  17.816   6.268  1.00  0.00           C  
ATOM    334  C   GLU A 675       3.106  17.836   6.838  1.00  0.00           C  
ATOM    335  O   GLU A 675       3.488  18.745   7.547  1.00  0.00           O  
ATOM    336  CB  GLU A 675       0.659  17.658   7.393  1.00  0.00           C  
ATOM    337  CG  GLU A 675      -0.288  18.861   7.395  1.00  0.00           C  
ATOM    338  CD  GLU A 675      -1.576  18.500   6.654  1.00  0.00           C  
ATOM    339  OE1 GLU A 675      -1.527  17.613   5.819  1.00  0.00           O  
ATOM    340  OE2 GLU A 675      -2.591  19.117   6.936  1.00  0.00           O  
ATOM    341  H   GLU A 675       0.979  15.850   5.737  1.00  0.00           H  
ATOM    342  HA  GLU A 675       1.486  18.718   5.711  1.00  0.00           H  
ATOM    343  HB2 GLU A 675       0.091  16.753   7.237  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       1.171  17.604   8.342  1.00  0.00           H  
ATOM    345  HG2 GLU A 675      -0.521  19.132   8.415  1.00  0.00           H  
ATOM    346  HG3 GLU A 675       0.188  19.695   6.901  1.00  0.00           H  
ATOM    347  N   LEU A 676       3.891  16.838   6.532  1.00  0.00           N  
ATOM    348  CA  LEU A 676       5.287  16.796   7.056  1.00  0.00           C  
ATOM    349  C   LEU A 676       6.285  16.938   5.903  1.00  0.00           C  
ATOM    350  O   LEU A 676       6.981  17.927   5.790  1.00  0.00           O  
ATOM    351  CB  LEU A 676       5.426  15.423   7.715  1.00  0.00           C  
ATOM    352  CG  LEU A 676       4.267  15.193   8.686  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       3.947  13.698   8.749  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       4.665  15.688  10.079  1.00  0.00           C  
ATOM    355  H   LEU A 676       3.562  16.114   5.959  1.00  0.00           H  
ATOM    356  HA  LEU A 676       5.440  17.573   7.787  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       5.415  14.657   6.952  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       6.360  15.379   8.254  1.00  0.00           H  
ATOM    359  HG  LEU A 676       3.396  15.732   8.345  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       3.018  13.506   8.231  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       3.854  13.393   9.781  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       4.743  13.139   8.279  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       3.775  15.857  10.669  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       5.217  16.611   9.989  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       5.282  14.945  10.562  1.00  0.00           H  
ATOM    366  N   VAL A 677       6.356  15.957   5.045  1.00  0.00           N  
ATOM    367  CA  VAL A 677       7.307  16.037   3.899  1.00  0.00           C  
ATOM    368  C   VAL A 677       6.550  16.356   2.608  1.00  0.00           C  
ATOM    369  O   VAL A 677       7.125  16.792   1.631  1.00  0.00           O  
ATOM    370  CB  VAL A 677       7.948  14.652   3.814  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       9.194  14.719   2.931  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       8.345  14.187   5.216  1.00  0.00           C  
ATOM    373  H   VAL A 677       5.785  15.169   5.152  1.00  0.00           H  
ATOM    374  HA  VAL A 677       8.063  16.782   4.088  1.00  0.00           H  
ATOM    375  HB  VAL A 677       7.242  13.954   3.386  1.00  0.00           H  
ATOM    376 HG11 VAL A 677       9.253  13.830   2.323  1.00  0.00           H  
ATOM    377 HG12 VAL A 677      10.075  14.789   3.555  1.00  0.00           H  
ATOM    378 HG13 VAL A 677       9.137  15.590   2.293  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       8.239  15.005   5.912  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       9.372  13.854   5.207  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       7.706  13.371   5.520  1.00  0.00           H  
ATOM    382  N   GLY A 678       5.264  16.139   2.597  1.00  0.00           N  
ATOM    383  CA  GLY A 678       4.472  16.429   1.368  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.495  15.209   0.445  1.00  0.00           C  
ATOM    385  O   GLY A 678       4.706  14.098   0.887  1.00  0.00           O  
ATOM    386  H   GLY A 678       4.818  15.786   3.395  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       3.451  16.655   1.643  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       4.901  17.275   0.853  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.272  15.463  -0.816  1.00  0.00           N  
ATOM    390  CA  PRO A 679       4.264  14.374  -1.822  1.00  0.00           C  
ATOM    391  C   PRO A 679       5.690  13.884  -2.091  1.00  0.00           C  
ATOM    392  O   PRO A 679       5.906  12.961  -2.852  1.00  0.00           O  
ATOM    393  CB  PRO A 679       3.675  15.038  -3.064  1.00  0.00           C  
ATOM    394  CG  PRO A 679       3.962  16.497  -2.897  1.00  0.00           C  
ATOM    395  CD  PRO A 679       4.010  16.775  -1.416  1.00  0.00           C  
ATOM    396  HA  PRO A 679       3.633  13.561  -1.502  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       4.153  14.656  -3.956  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       2.609  14.874  -3.108  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       4.913  16.738  -3.351  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       3.178  17.081  -3.351  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       4.810  17.467  -1.188  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       3.063  17.159  -1.070  1.00  0.00           H  
ATOM    403  N   LYS A 680       6.663  14.494  -1.473  1.00  0.00           N  
ATOM    404  CA  LYS A 680       8.073  14.062  -1.694  1.00  0.00           C  
ATOM    405  C   LYS A 680       8.306  12.680  -1.075  1.00  0.00           C  
ATOM    406  O   LYS A 680       8.832  11.786  -1.709  1.00  0.00           O  
ATOM    407  CB  LYS A 680       8.923  15.117  -0.988  1.00  0.00           C  
ATOM    408  CG  LYS A 680      10.341  15.095  -1.559  1.00  0.00           C  
ATOM    409  CD  LYS A 680      11.261  14.330  -0.607  1.00  0.00           C  
ATOM    410  CE  LYS A 680      12.050  15.324   0.247  1.00  0.00           C  
ATOM    411  NZ  LYS A 680      12.242  14.641   1.555  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.466  15.236  -0.864  1.00  0.00           H  
ATOM    413  HA  LYS A 680       8.302  14.047  -2.748  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.485  16.093  -1.143  1.00  0.00           H  
ATOM    415  HB3 LYS A 680       8.959  14.902   0.069  1.00  0.00           H  
ATOM    416  HG2 LYS A 680      10.333  14.606  -2.524  1.00  0.00           H  
ATOM    417  HG3 LYS A 680      10.702  16.106  -1.670  1.00  0.00           H  
ATOM    418  HD2 LYS A 680      10.667  13.695   0.035  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      11.948  13.722  -1.178  1.00  0.00           H  
ATOM    420  HE2 LYS A 680      13.006  15.536  -0.214  1.00  0.00           H  
ATOM    421  HE3 LYS A 680      11.487  16.234   0.383  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680      12.763  15.265   2.200  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680      12.779  13.760   1.412  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680      11.315  14.416   1.968  1.00  0.00           H  
ATOM    425  N   LEU A 681       7.918  12.499   0.158  1.00  0.00           N  
ATOM    426  CA  LEU A 681       8.118  11.177   0.816  1.00  0.00           C  
ATOM    427  C   LEU A 681       7.144  10.147   0.236  1.00  0.00           C  
ATOM    428  O   LEU A 681       7.515   9.032  -0.074  1.00  0.00           O  
ATOM    429  CB  LEU A 681       7.822  11.423   2.297  1.00  0.00           C  
ATOM    430  CG  LEU A 681       7.590  10.088   3.006  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       8.861   9.241   2.932  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       7.234  10.346   4.471  1.00  0.00           C  
ATOM    433  H   LEU A 681       7.497  13.234   0.652  1.00  0.00           H  
ATOM    434  HA  LEU A 681       9.138  10.843   0.695  1.00  0.00           H  
ATOM    435  HB2 LEU A 681       8.662  11.931   2.751  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       6.938  12.037   2.390  1.00  0.00           H  
ATOM    437  HG  LEU A 681       6.778   9.562   2.523  1.00  0.00           H  
ATOM    438 HD11 LEU A 681       9.721   9.888   2.837  1.00  0.00           H  
ATOM    439 HD12 LEU A 681       8.807   8.585   2.075  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       8.952   8.650   3.831  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       7.310   9.424   5.027  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       6.225  10.724   4.537  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       7.918  11.073   4.884  1.00  0.00           H  
ATOM    444  N   ILE A 682       5.901  10.512   0.089  1.00  0.00           N  
ATOM    445  CA  ILE A 682       4.901   9.557  -0.467  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.273   9.179  -1.907  1.00  0.00           C  
ATOM    447  O   ILE A 682       5.194   8.032  -2.297  1.00  0.00           O  
ATOM    448  CB  ILE A 682       3.570  10.315  -0.425  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       2.991  10.244   0.992  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       2.578   9.684  -1.407  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       3.294  11.545   1.738  1.00  0.00           C  
ATOM    452  H   ILE A 682       5.623  11.416   0.347  1.00  0.00           H  
ATOM    453  HA  ILE A 682       4.841   8.674   0.149  1.00  0.00           H  
ATOM    454  HB  ILE A 682       3.735  11.347  -0.697  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       1.921  10.101   0.935  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       3.438   9.416   1.520  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       2.842   8.649  -1.572  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       2.610  10.218  -2.345  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       1.580   9.739  -0.995  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       3.504  12.329   1.026  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       4.153  11.401   2.378  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       2.441  11.823   2.339  1.00  0.00           H  
ATOM    463  N   THR A 683       5.674  10.135  -2.698  1.00  0.00           N  
ATOM    464  CA  THR A 683       6.046   9.828  -4.109  1.00  0.00           C  
ATOM    465  C   THR A 683       7.392   9.097  -4.156  1.00  0.00           C  
ATOM    466  O   THR A 683       7.593   8.198  -4.947  1.00  0.00           O  
ATOM    467  CB  THR A 683       6.153  11.186  -4.799  1.00  0.00           C  
ATOM    468  OG1 THR A 683       4.918  11.877  -4.675  1.00  0.00           O  
ATOM    469  CG2 THR A 683       6.480  10.985  -6.280  1.00  0.00           C  
ATOM    470  H   THR A 683       5.730  11.057  -2.366  1.00  0.00           H  
ATOM    471  HA  THR A 683       5.279   9.234  -4.580  1.00  0.00           H  
ATOM    472  HB  THR A 683       6.938  11.766  -4.338  1.00  0.00           H  
ATOM    473  HG1 THR A 683       4.720  11.964  -3.740  1.00  0.00           H  
ATOM    474 HG21 THR A 683       7.541  11.115  -6.435  1.00  0.00           H  
ATOM    475 HG22 THR A 683       5.939  11.708  -6.871  1.00  0.00           H  
ATOM    476 HG23 THR A 683       6.192   9.989  -6.580  1.00  0.00           H  
ATOM    477  N   ASP A 684       8.312   9.476  -3.313  1.00  0.00           N  
ATOM    478  CA  ASP A 684       9.642   8.804  -3.307  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.509   7.375  -2.776  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.750   6.413  -3.480  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.505   9.648  -2.369  1.00  0.00           C  
ATOM    482  CG  ASP A 684      11.966   9.207  -2.483  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      12.335   8.719  -3.539  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      12.689   9.363  -1.513  1.00  0.00           O  
ATOM    485  H   ASP A 684       8.129  10.204  -2.682  1.00  0.00           H  
ATOM    486  HA  ASP A 684      10.069   8.801  -4.298  1.00  0.00           H  
ATOM    487  HB2 ASP A 684      10.421  10.690  -2.641  1.00  0.00           H  
ATOM    488  HB3 ASP A 684      10.169   9.512  -1.352  1.00  0.00           H  
ATOM    489  N   GLY A 685       9.123   7.230  -1.537  1.00  0.00           N  
ATOM    490  CA  GLY A 685       8.973   5.866  -0.959  1.00  0.00           C  
ATOM    491  C   GLY A 685       8.142   4.997  -1.905  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.564   3.937  -2.321  1.00  0.00           O  
ATOM    493  H   GLY A 685       8.934   8.020  -0.988  1.00  0.00           H  
ATOM    494  HA2 GLY A 685       9.950   5.423  -0.826  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       8.473   5.932  -0.004  1.00  0.00           H  
ATOM    496  N   LEU A 686       6.962   5.440  -2.249  1.00  0.00           N  
ATOM    497  CA  LEU A 686       6.107   4.638  -3.170  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.870   4.321  -4.458  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.833   3.214  -4.955  1.00  0.00           O  
ATOM    500  CB  LEU A 686       4.902   5.529  -3.472  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.753   4.672  -4.004  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.253   3.743  -2.897  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.609   5.581  -4.461  1.00  0.00           C  
ATOM    504  H   LEU A 686       6.641   6.299  -1.904  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.783   3.729  -2.689  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.590   6.032  -2.569  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       5.176   6.263  -4.216  1.00  0.00           H  
ATOM    508  HG  LEU A 686       4.102   4.082  -4.840  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       2.218   3.968  -2.680  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       3.848   3.888  -2.008  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       3.337   2.717  -3.223  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       1.682   5.236  -4.025  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       2.535   5.553  -5.538  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       2.804   6.593  -4.138  1.00  0.00           H  
ATOM    515  N   ALA A 687       7.561   5.285  -5.001  1.00  0.00           N  
ATOM    516  CA  ALA A 687       8.323   5.038  -6.258  1.00  0.00           C  
ATOM    517  C   ALA A 687       9.128   3.741  -6.140  1.00  0.00           C  
ATOM    518  O   ALA A 687       8.908   2.793  -6.868  1.00  0.00           O  
ATOM    519  CB  ALA A 687       9.258   6.240  -6.396  1.00  0.00           C  
ATOM    520  H   ALA A 687       7.578   6.172  -4.583  1.00  0.00           H  
ATOM    521  HA  ALA A 687       7.654   4.992  -7.102  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       9.002   6.794  -7.287  1.00  0.00           H  
ATOM    523  HB2 ALA A 687      10.279   5.897  -6.466  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       9.152   6.880  -5.532  1.00  0.00           H  
ATOM    525  N   VAL A 688      10.061   3.694  -5.228  1.00  0.00           N  
ATOM    526  CA  VAL A 688      10.879   2.459  -5.065  1.00  0.00           C  
ATOM    527  C   VAL A 688       9.970   1.239  -4.911  1.00  0.00           C  
ATOM    528  O   VAL A 688      10.280   0.160  -5.377  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.694   2.688  -3.794  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      12.281   1.357  -3.316  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      12.830   3.670  -4.088  1.00  0.00           C  
ATOM    532  H   VAL A 688      10.222   4.470  -4.651  1.00  0.00           H  
ATOM    533  HA  VAL A 688      11.540   2.332  -5.908  1.00  0.00           H  
ATOM    534  HB  VAL A 688      11.053   3.094  -3.024  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      13.257   1.527  -2.888  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      12.368   0.681  -4.154  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      11.631   0.923  -2.570  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      13.035   3.674  -5.148  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      13.715   3.368  -3.550  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      12.538   4.661  -3.774  1.00  0.00           H  
ATOM    541  N   PHE A 689       8.849   1.396  -4.262  1.00  0.00           N  
ATOM    542  CA  PHE A 689       7.928   0.239  -4.086  1.00  0.00           C  
ATOM    543  C   PHE A 689       7.352  -0.188  -5.437  1.00  0.00           C  
ATOM    544  O   PHE A 689       7.505  -1.314  -5.857  1.00  0.00           O  
ATOM    545  CB  PHE A 689       6.818   0.741  -3.165  1.00  0.00           C  
ATOM    546  CG  PHE A 689       5.915  -0.413  -2.802  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       6.322  -1.343  -1.839  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       4.673  -0.554  -3.433  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       5.486  -2.416  -1.506  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       3.838  -1.627  -3.100  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       4.245  -2.558  -2.137  1.00  0.00           C  
ATOM    552  H   PHE A 689       8.612   2.275  -3.892  1.00  0.00           H  
ATOM    553  HA  PHE A 689       8.446  -0.585  -3.620  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       7.252   1.157  -2.267  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       6.243   1.501  -3.673  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       7.278  -1.233  -1.351  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       4.359   0.164  -4.176  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       5.800  -3.134  -0.763  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       2.881  -1.737  -3.586  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       3.601  -3.386  -1.879  1.00  0.00           H  
ATOM    561  N   GLU A 690       6.691   0.705  -6.122  1.00  0.00           N  
ATOM    562  CA  GLU A 690       6.109   0.344  -7.446  1.00  0.00           C  
ATOM    563  C   GLU A 690       7.176  -0.295  -8.335  1.00  0.00           C  
ATOM    564  O   GLU A 690       6.873  -0.995  -9.281  1.00  0.00           O  
ATOM    565  CB  GLU A 690       5.638   1.671  -8.043  1.00  0.00           C  
ATOM    566  CG  GLU A 690       4.267   2.033  -7.468  1.00  0.00           C  
ATOM    567  CD  GLU A 690       3.598   3.080  -8.359  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       4.256   3.570  -9.262  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       2.438   3.375  -8.122  1.00  0.00           O  
ATOM    570  H   GLU A 690       6.580   1.612  -5.767  1.00  0.00           H  
ATOM    571  HA  GLU A 690       5.270  -0.322  -7.320  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       6.348   2.448  -7.799  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       5.562   1.576  -9.116  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       3.651   1.147  -7.424  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       4.390   2.436  -6.473  1.00  0.00           H  
ATOM    576  N   LYS A 691       8.424  -0.056  -8.042  1.00  0.00           N  
ATOM    577  CA  LYS A 691       9.513  -0.644  -8.872  1.00  0.00           C  
ATOM    578  C   LYS A 691       9.767  -2.104  -8.477  1.00  0.00           C  
ATOM    579  O   LYS A 691       9.926  -2.964  -9.320  1.00  0.00           O  
ATOM    580  CB  LYS A 691      10.741   0.215  -8.571  1.00  0.00           C  
ATOM    581  CG  LYS A 691      11.804  -0.017  -9.646  1.00  0.00           C  
ATOM    582  CD  LYS A 691      12.741  -1.139  -9.201  1.00  0.00           C  
ATOM    583  CE  LYS A 691      14.165  -0.595  -9.071  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      15.034  -1.646  -9.669  1.00  0.00           N  
ATOM    585  H   LYS A 691       8.646   0.517  -7.276  1.00  0.00           H  
ATOM    586  HA  LYS A 691       9.267  -0.576  -9.920  1.00  0.00           H  
ATOM    587  HB2 LYS A 691      10.457   1.257  -8.561  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      11.143  -0.058  -7.606  1.00  0.00           H  
ATOM    589  HG2 LYS A 691      11.323  -0.292 -10.574  1.00  0.00           H  
ATOM    590  HG3 LYS A 691      12.372   0.890  -9.790  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      12.412  -1.523  -8.246  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      12.726  -1.932  -9.933  1.00  0.00           H  
ATOM    593  HE2 LYS A 691      14.262   0.333  -9.617  1.00  0.00           H  
ATOM    594  HE3 LYS A 691      14.420  -0.451  -8.033  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      14.542  -2.562  -9.641  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      15.921  -1.711  -9.127  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691      15.247  -1.399 -10.655  1.00  0.00           H  
ATOM    598  N   MET A 692       9.814  -2.391  -7.203  1.00  0.00           N  
ATOM    599  CA  MET A 692      10.068  -3.796  -6.765  1.00  0.00           C  
ATOM    600  C   MET A 692       8.757  -4.488  -6.374  1.00  0.00           C  
ATOM    601  O   MET A 692       8.758  -5.537  -5.758  1.00  0.00           O  
ATOM    602  CB  MET A 692      10.986  -3.667  -5.549  1.00  0.00           C  
ATOM    603  CG  MET A 692      12.118  -2.688  -5.865  1.00  0.00           C  
ATOM    604  SD  MET A 692      13.401  -2.818  -4.596  1.00  0.00           S  
ATOM    605  CE  MET A 692      14.547  -3.849  -5.542  1.00  0.00           C  
ATOM    606  H   MET A 692       9.691  -1.684  -6.537  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.568  -4.349  -7.543  1.00  0.00           H  
ATOM    608  HB2 MET A 692      10.418  -3.301  -4.707  1.00  0.00           H  
ATOM    609  HB3 MET A 692      11.405  -4.633  -5.310  1.00  0.00           H  
ATOM    610  HG2 MET A 692      12.540  -2.925  -6.832  1.00  0.00           H  
ATOM    611  HG3 MET A 692      11.727  -1.681  -5.882  1.00  0.00           H  
ATOM    612  HE1 MET A 692      14.082  -4.800  -5.757  1.00  0.00           H  
ATOM    613  HE2 MET A 692      15.445  -4.013  -4.968  1.00  0.00           H  
ATOM    614  HE3 MET A 692      14.801  -3.348  -6.466  1.00  0.00           H  
ATOM    615  N   MET A 693       7.641  -3.915  -6.729  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.335  -4.545  -6.380  1.00  0.00           C  
ATOM    617  C   MET A 693       6.089  -5.783  -7.248  1.00  0.00           C  
ATOM    618  O   MET A 693       5.763  -6.837  -6.736  1.00  0.00           O  
ATOM    619  CB  MET A 693       5.281  -3.473  -6.663  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.164  -3.570  -5.622  1.00  0.00           C  
ATOM    621  SD  MET A 693       3.567  -5.278  -5.535  1.00  0.00           S  
ATOM    622  CE  MET A 693       2.342  -5.025  -4.228  1.00  0.00           C  
ATOM    623  H   MET A 693       7.660  -3.072  -7.227  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.315  -4.811  -5.335  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.739  -2.496  -6.613  1.00  0.00           H  
ATOM    626  HB3 MET A 693       4.866  -3.628  -7.646  1.00  0.00           H  
ATOM    627  HG2 MET A 693       4.543  -3.272  -4.657  1.00  0.00           H  
ATOM    628  HG3 MET A 693       3.350  -2.919  -5.906  1.00  0.00           H  
ATOM    629  HE1 MET A 693       2.758  -5.336  -3.280  1.00  0.00           H  
ATOM    630  HE2 MET A 693       1.461  -5.610  -4.440  1.00  0.00           H  
ATOM    631  HE3 MET A 693       2.073  -3.978  -4.184  1.00  0.00           H  
ATOM    632  N   PRO A 694       6.254  -5.624  -8.540  1.00  0.00           N  
ATOM    633  CA  PRO A 694       6.042  -6.761  -9.468  1.00  0.00           C  
ATOM    634  C   PRO A 694       7.174  -7.778  -9.316  1.00  0.00           C  
ATOM    635  O   PRO A 694       6.978  -8.968  -9.466  1.00  0.00           O  
ATOM    636  CB  PRO A 694       6.060  -6.110 -10.848  1.00  0.00           C  
ATOM    637  CG  PRO A 694       6.850  -4.853 -10.673  1.00  0.00           C  
ATOM    638  CD  PRO A 694       6.647  -4.398  -9.251  1.00  0.00           C  
ATOM    639  HA  PRO A 694       5.086  -7.225  -9.290  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       6.543  -6.762 -11.564  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       5.058  -5.874 -11.168  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       7.898  -5.048 -10.856  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       6.493  -4.093 -11.351  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       7.567  -3.998  -8.855  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       5.857  -3.665  -9.198  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.355  -7.320  -9.006  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.493  -8.262  -8.826  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.295  -9.025  -7.518  1.00  0.00           C  
ATOM    649  O   GLY A 695       9.648 -10.181  -7.398  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.491  -6.357  -8.878  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.521  -8.956  -9.653  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.419  -7.709  -8.782  1.00  0.00           H  
ATOM    653  N   TYR A 696       8.720  -8.383  -6.536  1.00  0.00           N  
ATOM    654  CA  TYR A 696       8.483  -9.065  -5.233  1.00  0.00           C  
ATOM    655  C   TYR A 696       7.504 -10.225  -5.428  1.00  0.00           C  
ATOM    656  O   TYR A 696       7.830 -11.371  -5.188  1.00  0.00           O  
ATOM    657  CB  TYR A 696       7.874  -7.992  -4.328  1.00  0.00           C  
ATOM    658  CG  TYR A 696       8.911  -7.520  -3.336  1.00  0.00           C  
ATOM    659  CD1 TYR A 696       9.749  -8.448  -2.707  1.00  0.00           C  
ATOM    660  CD2 TYR A 696       9.035  -6.157  -3.046  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      10.711  -8.013  -1.788  1.00  0.00           C  
ATOM    662  CE2 TYR A 696       9.998  -5.721  -2.127  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      10.836  -6.650  -1.499  1.00  0.00           C  
ATOM    664  OH  TYR A 696      11.785  -6.221  -0.591  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.436  -7.453  -6.660  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.412  -9.418  -4.817  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       7.546  -7.157  -4.929  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       7.031  -8.406  -3.795  1.00  0.00           H  
ATOM    669  HD1 TYR A 696       9.652  -9.500  -2.931  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       8.388  -5.440  -3.530  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      11.358  -8.730  -1.304  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      10.094  -4.668  -1.903  1.00  0.00           H  
ATOM    673  HH  TYR A 696      11.688  -6.742   0.209  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.311  -9.940  -5.873  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.321 -11.033  -6.092  1.00  0.00           C  
ATOM    676  C   VAL A 697       5.966 -12.147  -6.917  1.00  0.00           C  
ATOM    677  O   VAL A 697       5.792 -13.319  -6.642  1.00  0.00           O  
ATOM    678  CB  VAL A 697       4.173 -10.386  -6.867  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       3.500  -9.327  -5.991  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.720  -9.723  -8.132  1.00  0.00           C  
ATOM    681  H   VAL A 697       6.068  -9.011  -6.069  1.00  0.00           H  
ATOM    682  HA  VAL A 697       4.964 -11.415  -5.150  1.00  0.00           H  
ATOM    683  HB  VAL A 697       3.449 -11.142  -7.136  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       3.476  -9.669  -4.968  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       2.490  -9.162  -6.340  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       4.056  -8.404  -6.050  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       5.611  -9.162  -7.887  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       3.977  -9.056  -8.542  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       4.963 -10.484  -8.860  1.00  0.00           H  
ATOM    690  N   SER A 698       6.720 -11.791  -7.921  1.00  0.00           N  
ATOM    691  CA  SER A 698       7.387 -12.827  -8.756  1.00  0.00           C  
ATOM    692  C   SER A 698       8.131 -13.807  -7.849  1.00  0.00           C  
ATOM    693  O   SER A 698       7.957 -15.007  -7.935  1.00  0.00           O  
ATOM    694  CB  SER A 698       8.369 -12.057  -9.637  1.00  0.00           C  
ATOM    695  OG  SER A 698       8.204 -12.463 -10.990  1.00  0.00           O  
ATOM    696  H   SER A 698       6.853 -10.840  -8.119  1.00  0.00           H  
ATOM    697  HA  SER A 698       6.666 -13.346  -9.366  1.00  0.00           H  
ATOM    698  HB2 SER A 698       8.174 -10.999  -9.558  1.00  0.00           H  
ATOM    699  HB3 SER A 698       9.380 -12.259  -9.310  1.00  0.00           H  
ATOM    700  HG  SER A 698       8.572 -11.778 -11.551  1.00  0.00           H  
ATOM    701  N   VAL A 699       8.950 -13.302  -6.965  1.00  0.00           N  
ATOM    702  CA  VAL A 699       9.691 -14.202  -6.040  1.00  0.00           C  
ATOM    703  C   VAL A 699       8.698 -14.893  -5.104  1.00  0.00           C  
ATOM    704  O   VAL A 699       8.875 -16.034  -4.725  1.00  0.00           O  
ATOM    705  CB  VAL A 699      10.626 -13.284  -5.251  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      11.454 -14.119  -4.273  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      11.562 -12.558  -6.218  1.00  0.00           C  
ATOM    708  H   VAL A 699       9.067 -12.331  -6.903  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.261 -14.930  -6.594  1.00  0.00           H  
ATOM    710  HB  VAL A 699      10.041 -12.561  -4.702  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      12.296 -14.552  -4.793  1.00  0.00           H  
ATOM    712 HG12 VAL A 699      10.840 -14.907  -3.862  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      11.811 -13.487  -3.473  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      12.537 -12.452  -5.766  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      11.162 -11.581  -6.443  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      11.649 -13.127  -7.132  1.00  0.00           H  
ATOM    717  N   LEU A 700       7.647 -14.210  -4.737  1.00  0.00           N  
ATOM    718  CA  LEU A 700       6.633 -14.827  -3.834  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.149 -16.148  -4.431  1.00  0.00           C  
ATOM    720  O   LEU A 700       6.262 -17.194  -3.825  1.00  0.00           O  
ATOM    721  CB  LEU A 700       5.489 -13.814  -3.772  1.00  0.00           C  
ATOM    722  CG  LEU A 700       5.447 -13.176  -2.383  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       6.761 -12.440  -2.117  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       4.284 -12.184  -2.316  1.00  0.00           C  
ATOM    725  H   LEU A 700       7.520 -13.293  -5.060  1.00  0.00           H  
ATOM    726  HA  LEU A 700       7.047 -14.983  -2.851  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       5.646 -13.048  -4.517  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       4.553 -14.317  -3.963  1.00  0.00           H  
ATOM    729  HG  LEU A 700       5.310 -13.946  -1.636  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       7.099 -12.656  -1.115  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       6.605 -11.376  -2.223  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       7.507 -12.766  -2.826  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       4.665 -11.177  -2.404  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       3.768 -12.295  -1.374  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       3.598 -12.381  -3.127  1.00  0.00           H  
ATOM    736  N   GLU A 701       5.618 -16.108  -5.623  1.00  0.00           N  
ATOM    737  CA  GLU A 701       5.139 -17.368  -6.262  1.00  0.00           C  
ATOM    738  C   GLU A 701       6.326 -18.303  -6.502  1.00  0.00           C  
ATOM    739  O   GLU A 701       6.218 -19.508  -6.375  1.00  0.00           O  
ATOM    740  CB  GLU A 701       4.515 -16.927  -7.589  1.00  0.00           C  
ATOM    741  CG  GLU A 701       3.141 -16.306  -7.324  1.00  0.00           C  
ATOM    742  CD  GLU A 701       2.372 -16.184  -8.641  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       1.898 -17.199  -9.125  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       2.270 -15.077  -9.144  1.00  0.00           O  
ATOM    745  H   GLU A 701       5.543 -15.255  -6.101  1.00  0.00           H  
ATOM    746  HA  GLU A 701       4.396 -17.846  -5.644  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       5.155 -16.198  -8.062  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       4.402 -17.783  -8.235  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       2.588 -16.936  -6.642  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       3.266 -15.326  -6.890  1.00  0.00           H  
ATOM    751  N   SER A 702       7.464 -17.752  -6.836  1.00  0.00           N  
ATOM    752  CA  SER A 702       8.663 -18.606  -7.071  1.00  0.00           C  
ATOM    753  C   SER A 702       8.920 -19.475  -5.840  1.00  0.00           C  
ATOM    754  O   SER A 702       9.094 -20.674  -5.938  1.00  0.00           O  
ATOM    755  CB  SER A 702       9.816 -17.625  -7.285  1.00  0.00           C  
ATOM    756  OG  SER A 702       9.770 -17.124  -8.614  1.00  0.00           O  
ATOM    757  H   SER A 702       7.531 -16.779  -6.924  1.00  0.00           H  
ATOM    758  HA  SER A 702       8.529 -19.219  -7.949  1.00  0.00           H  
ATOM    759  HB2 SER A 702       9.726 -16.802  -6.594  1.00  0.00           H  
ATOM    760  HB3 SER A 702      10.756 -18.133  -7.115  1.00  0.00           H  
ATOM    761  HG  SER A 702      10.472 -16.476  -8.712  1.00  0.00           H  
ATOM    762  N   ASN A 703       8.936 -18.880  -4.679  1.00  0.00           N  
ATOM    763  CA  ASN A 703       9.172 -19.671  -3.440  1.00  0.00           C  
ATOM    764  C   ASN A 703       7.963 -20.568  -3.163  1.00  0.00           C  
ATOM    765  O   ASN A 703       8.093 -21.660  -2.647  1.00  0.00           O  
ATOM    766  CB  ASN A 703       9.341 -18.633  -2.329  1.00  0.00           C  
ATOM    767  CG  ASN A 703      10.827 -18.473  -2.003  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      11.669 -19.072  -2.643  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      11.186 -17.684  -1.029  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.788 -17.913  -4.622  1.00  0.00           H  
ATOM    771  HA  ASN A 703      10.068 -20.262  -3.533  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       8.941 -17.685  -2.657  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       8.815 -18.961  -1.445  1.00  0.00           H  
ATOM    774 HD21 ASN A 703      10.506 -17.200  -0.513  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      12.136 -17.576  -0.810  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.788 -20.116  -3.510  1.00  0.00           N  
ATOM    777  CA  LEU A 704       5.572 -20.946  -3.275  1.00  0.00           C  
ATOM    778  C   LEU A 704       5.803 -22.358  -3.814  1.00  0.00           C  
ATOM    779  O   LEU A 704       5.542 -23.339  -3.147  1.00  0.00           O  
ATOM    780  CB  LEU A 704       4.458 -20.247  -4.057  1.00  0.00           C  
ATOM    781  CG  LEU A 704       3.148 -20.318  -3.270  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       2.693 -21.774  -3.154  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       3.362 -19.737  -1.870  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.706 -19.234  -3.929  1.00  0.00           H  
ATOM    785  HA  LEU A 704       5.330 -20.974  -2.226  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       4.726 -19.213  -4.218  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       4.328 -20.736  -5.011  1.00  0.00           H  
ATOM    788  HG  LEU A 704       2.389 -19.746  -3.786  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       2.414 -21.983  -2.131  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       3.499 -22.428  -3.448  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       1.843 -21.938  -3.799  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       2.409 -19.450  -1.450  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       4.002 -18.870  -1.934  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       3.824 -20.481  -1.237  1.00  0.00           H  
ATOM    795  N   THR A 705       6.296 -22.469  -5.017  1.00  0.00           N  
ATOM    796  CA  THR A 705       6.548 -23.819  -5.595  1.00  0.00           C  
ATOM    797  C   THR A 705       7.582 -24.564  -4.746  1.00  0.00           C  
ATOM    798  O   THR A 705       7.474 -25.753  -4.521  1.00  0.00           O  
ATOM    799  CB  THR A 705       7.091 -23.556  -7.001  1.00  0.00           C  
ATOM    800  OG1 THR A 705       7.904 -22.391  -6.982  1.00  0.00           O  
ATOM    801  CG2 THR A 705       5.928 -23.353  -7.972  1.00  0.00           C  
ATOM    802  H   THR A 705       6.502 -21.664  -5.539  1.00  0.00           H  
ATOM    803  HA  THR A 705       5.630 -24.382  -5.655  1.00  0.00           H  
ATOM    804  HB  THR A 705       7.681 -24.400  -7.324  1.00  0.00           H  
ATOM    805  HG1 THR A 705       8.790 -22.651  -6.719  1.00  0.00           H  
ATOM    806 HG21 THR A 705       6.056 -23.998  -8.828  1.00  0.00           H  
ATOM    807 HG22 THR A 705       5.905 -22.323  -8.298  1.00  0.00           H  
ATOM    808 HG23 THR A 705       4.999 -23.594  -7.476  1.00  0.00           H  
ATOM    809  N   ALA A 706       8.580 -23.871  -4.271  1.00  0.00           N  
ATOM    810  CA  ALA A 706       9.619 -24.537  -3.432  1.00  0.00           C  
ATOM    811  C   ALA A 706       9.108 -24.708  -1.998  1.00  0.00           C  
ATOM    812  O   ALA A 706       9.818 -25.167  -1.125  1.00  0.00           O  
ATOM    813  CB  ALA A 706      10.819 -23.590  -3.464  1.00  0.00           C  
ATOM    814  H   ALA A 706       8.646 -22.912  -4.462  1.00  0.00           H  
ATOM    815  HA  ALA A 706       9.889 -25.492  -3.853  1.00  0.00           H  
ATOM    816  HB1 ALA A 706      11.588 -24.005  -4.097  1.00  0.00           H  
ATOM    817  HB2 ALA A 706      11.206 -23.462  -2.464  1.00  0.00           H  
ATOM    818  HB3 ALA A 706      10.510 -22.631  -3.855  1.00  0.00           H  
ATOM    819  N   GLN A 707       7.880 -24.342  -1.750  1.00  0.00           N  
ATOM    820  CA  GLN A 707       7.318 -24.482  -0.376  1.00  0.00           C  
ATOM    821  C   GLN A 707       8.124 -23.643   0.619  1.00  0.00           C  
ATOM    822  O   GLN A 707       8.320 -24.028   1.755  1.00  0.00           O  
ATOM    823  CB  GLN A 707       7.439 -25.970  -0.044  1.00  0.00           C  
ATOM    824  CG  GLN A 707       6.077 -26.641  -0.223  1.00  0.00           C  
ATOM    825  CD  GLN A 707       5.783 -26.808  -1.714  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       5.995 -25.898  -2.491  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       5.300 -27.938  -2.149  1.00  0.00           N  
ATOM    828  H   GLN A 707       7.325 -23.973  -2.470  1.00  0.00           H  
ATOM    829  HA  GLN A 707       6.282 -24.187  -0.362  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       8.159 -26.429  -0.708  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       7.766 -26.086   0.977  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       6.090 -27.611   0.254  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       5.311 -26.029   0.228  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       5.131 -28.673  -1.522  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       5.107 -28.054  -3.102  1.00  0.00           H  
ATOM    836  N   ASP A 708       8.587 -22.496   0.204  1.00  0.00           N  
ATOM    837  CA  ASP A 708       9.374 -21.633   1.131  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.427 -20.815   2.014  1.00  0.00           C  
ATOM    839  O   ASP A 708       8.269 -19.623   1.837  1.00  0.00           O  
ATOM    840  CB  ASP A 708      10.189 -20.716   0.219  1.00  0.00           C  
ATOM    841  CG  ASP A 708      11.675 -21.055   0.350  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      12.107 -21.999  -0.292  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      12.357 -20.365   1.089  1.00  0.00           O  
ATOM    844  H   ASP A 708       8.416 -22.201  -0.714  1.00  0.00           H  
ATOM    845  HA  ASP A 708      10.034 -22.233   1.736  1.00  0.00           H  
ATOM    846  HB2 ASP A 708       9.875 -20.859  -0.806  1.00  0.00           H  
ATOM    847  HB3 ASP A 708      10.028 -19.688   0.504  1.00  0.00           H  
ATOM    848  N   LYS A 709       7.790 -21.452   2.961  1.00  0.00           N  
ATOM    849  CA  LYS A 709       6.846 -20.720   3.855  1.00  0.00           C  
ATOM    850  C   LYS A 709       7.587 -19.657   4.671  1.00  0.00           C  
ATOM    851  O   LYS A 709       7.411 -18.472   4.469  1.00  0.00           O  
ATOM    852  CB  LYS A 709       6.264 -21.791   4.780  1.00  0.00           C  
ATOM    853  CG  LYS A 709       5.023 -22.406   4.131  1.00  0.00           C  
ATOM    854  CD  LYS A 709       4.817 -23.824   4.665  1.00  0.00           C  
ATOM    855  CE  LYS A 709       4.772 -24.809   3.495  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       5.637 -25.946   3.916  1.00  0.00           N  
ATOM    857  H   LYS A 709       7.930 -22.414   3.081  1.00  0.00           H  
ATOM    858  HA  LYS A 709       6.055 -20.265   3.278  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       7.003 -22.562   4.946  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       5.991 -21.344   5.722  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       4.158 -21.801   4.368  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       5.156 -22.442   3.060  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       5.634 -24.083   5.323  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       3.886 -23.873   5.210  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       3.758 -25.146   3.328  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       5.170 -24.353   2.602  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       6.631 -25.643   3.915  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       5.512 -26.739   3.254  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       5.370 -26.248   4.875  1.00  0.00           H  
ATOM    870  N   LYS A 710       8.406 -20.073   5.598  1.00  0.00           N  
ATOM    871  CA  LYS A 710       9.155 -19.091   6.435  1.00  0.00           C  
ATOM    872  C   LYS A 710       9.656 -17.927   5.576  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.511 -16.775   5.930  1.00  0.00           O  
ATOM    874  CB  LYS A 710      10.333 -19.878   7.009  1.00  0.00           C  
ATOM    875  CG  LYS A 710      11.064 -19.019   8.045  1.00  0.00           C  
ATOM    876  CD  LYS A 710      12.541 -18.908   7.667  1.00  0.00           C  
ATOM    877  CE  LYS A 710      13.404 -19.158   8.904  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      14.812 -19.104   8.415  1.00  0.00           N  
ATOM    879  H   LYS A 710       8.527 -21.035   5.748  1.00  0.00           H  
ATOM    880  HA  LYS A 710       8.531 -18.727   7.235  1.00  0.00           H  
ATOM    881  HB2 LYS A 710       9.969 -20.780   7.479  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      11.016 -20.136   6.214  1.00  0.00           H  
ATOM    883  HG2 LYS A 710      10.622 -18.034   8.069  1.00  0.00           H  
ATOM    884  HG3 LYS A 710      10.976 -19.477   9.018  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      12.775 -19.644   6.910  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      12.742 -17.920   7.283  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      13.232 -18.387   9.643  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      13.196 -20.132   9.320  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      15.227 -18.181   8.652  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      14.826 -19.235   7.381  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      15.366 -19.858   8.868  1.00  0.00           H  
ATOM    892  N   GLY A 711      10.245 -18.219   4.450  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.757 -17.130   3.572  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.595 -16.245   3.117  1.00  0.00           C  
ATOM    895  O   GLY A 711       9.648 -15.035   3.222  1.00  0.00           O  
ATOM    896  H   GLY A 711      10.355 -19.156   4.183  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.473 -16.534   4.119  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      11.235 -17.561   2.705  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.548 -16.834   2.608  1.00  0.00           N  
ATOM    900  CA  ILE A 712       7.387 -16.023   2.142  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.832 -15.171   3.289  1.00  0.00           C  
ATOM    902  O   ILE A 712       6.623 -13.985   3.145  1.00  0.00           O  
ATOM    903  CB  ILE A 712       6.352 -17.045   1.679  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       6.806 -17.661   0.352  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       5.000 -16.355   1.485  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.868 -18.806  -0.034  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.527 -17.811   2.528  1.00  0.00           H  
ATOM    908  HA  ILE A 712       7.677 -15.394   1.315  1.00  0.00           H  
ATOM    909  HB  ILE A 712       6.254 -17.822   2.423  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       6.788 -16.904  -0.420  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       7.811 -18.042   0.457  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       4.369 -16.965   0.855  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       5.152 -15.393   1.018  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       4.526 -16.217   2.445  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       5.670 -18.768  -1.095  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       4.939 -18.707   0.509  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       6.332 -19.749   0.213  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.592 -15.768   4.425  1.00  0.00           N  
ATOM    919  CA  VAL A 713       6.050 -14.987   5.576  1.00  0.00           C  
ATOM    920  C   VAL A 713       6.910 -13.742   5.822  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.403 -12.645   5.960  1.00  0.00           O  
ATOM    922  CB  VAL A 713       6.119 -15.943   6.770  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       6.055 -15.147   8.078  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       4.936 -16.914   6.713  1.00  0.00           C  
ATOM    925  H   VAL A 713       6.768 -16.727   4.522  1.00  0.00           H  
ATOM    926  HA  VAL A 713       5.025 -14.706   5.388  1.00  0.00           H  
ATOM    927  HB  VAL A 713       7.045 -16.498   6.732  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       5.483 -14.245   7.922  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       7.057 -14.890   8.391  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       5.583 -15.748   8.841  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       5.283 -17.915   6.921  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       4.492 -16.884   5.730  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       4.199 -16.627   7.449  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.205 -13.901   5.881  1.00  0.00           N  
ATOM    935  CA  GLU A 714       9.089 -12.724   6.119  1.00  0.00           C  
ATOM    936  C   GLU A 714       8.885 -11.683   5.015  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.703 -10.512   5.279  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.513 -13.279   6.080  1.00  0.00           C  
ATOM    939  CG  GLU A 714      11.502 -12.176   6.463  1.00  0.00           C  
ATOM    940  CD  GLU A 714      12.140 -11.600   5.197  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      13.127 -12.159   4.748  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      11.632 -10.609   4.700  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.594 -14.793   5.768  1.00  0.00           H  
ATOM    944  HA  GLU A 714       8.887 -12.290   7.086  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.598 -14.099   6.779  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      10.735 -13.631   5.084  1.00  0.00           H  
ATOM    947  HG2 GLU A 714      10.980 -11.392   6.992  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      12.273 -12.587   7.098  1.00  0.00           H  
ATOM    949  N   GLU A 715       8.906 -12.101   3.782  1.00  0.00           N  
ATOM    950  CA  GLU A 715       8.702 -11.133   2.671  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.256 -10.627   2.687  1.00  0.00           C  
ATOM    952  O   GLU A 715       6.897  -9.715   1.970  1.00  0.00           O  
ATOM    953  CB  GLU A 715       8.987 -11.925   1.397  1.00  0.00           C  
ATOM    954  CG  GLU A 715      10.494 -12.145   1.261  1.00  0.00           C  
ATOM    955  CD  GLU A 715      11.069 -11.144   0.261  1.00  0.00           C  
ATOM    956  OE1 GLU A 715      10.953 -11.392  -0.929  1.00  0.00           O  
ATOM    957  OE2 GLU A 715      11.613 -10.143   0.699  1.00  0.00           O  
ATOM    958  H   GLU A 715       9.048 -13.051   3.588  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.393 -10.308   2.758  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       8.485 -12.881   1.449  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       8.627 -11.374   0.541  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      10.966 -12.005   2.224  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      10.683 -13.149   0.912  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.427 -11.219   3.503  1.00  0.00           N  
ATOM    965  CA  GLY A 716       5.005 -10.778   3.572  1.00  0.00           C  
ATOM    966  C   GLY A 716       4.908  -9.498   4.402  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.580  -8.445   3.894  1.00  0.00           O  
ATOM    968  H   GLY A 716       6.739 -11.951   4.074  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       4.639 -10.590   2.573  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.411 -11.549   4.036  1.00  0.00           H  
ATOM    971  N   HIS A 717       5.190  -9.576   5.673  1.00  0.00           N  
ATOM    972  CA  HIS A 717       5.111  -8.354   6.525  1.00  0.00           C  
ATOM    973  C   HIS A 717       6.229  -7.378   6.149  1.00  0.00           C  
ATOM    974  O   HIS A 717       6.191  -6.214   6.493  1.00  0.00           O  
ATOM    975  CB  HIS A 717       5.289  -8.853   7.960  1.00  0.00           C  
ATOM    976  CG  HIS A 717       6.713  -9.286   8.167  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       7.513  -8.742   9.159  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       7.494 -10.210   7.519  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       8.717  -9.338   9.080  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       8.759 -10.241   8.099  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.456 -10.434   6.068  1.00  0.00           H  
ATOM    982  HA  HIS A 717       4.147  -7.882   6.416  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       5.050  -8.057   8.648  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       4.629  -9.689   8.134  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       7.251  -8.051   9.802  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       7.175 -10.817   6.685  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       9.548  -9.113   9.733  1.00  0.00           H  
ATOM    988  N   LYS A 718       7.220  -7.844   5.440  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.337  -6.943   5.036  1.00  0.00           C  
ATOM    990  C   LYS A 718       7.892  -6.046   3.879  1.00  0.00           C  
ATOM    991  O   LYS A 718       8.045  -4.841   3.915  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.461  -7.879   4.589  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.634  -7.055   4.053  1.00  0.00           C  
ATOM    994  CD  LYS A 718      11.759  -7.033   5.090  1.00  0.00           C  
ATOM    995  CE  LYS A 718      12.216  -5.590   5.317  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      12.298  -5.439   6.797  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.230  -8.786   5.171  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.664  -6.346   5.874  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       9.790  -8.472   5.430  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       9.097  -8.531   3.809  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      10.995  -7.497   3.137  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      10.304  -6.044   3.861  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      11.401  -7.449   6.020  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      12.591  -7.618   4.729  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      13.184  -5.428   4.864  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      11.492  -4.898   4.915  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      11.393  -5.079   7.159  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      13.059  -4.771   7.034  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      12.498  -6.363   7.228  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.339  -6.629   2.850  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       6.879  -5.814   1.688  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.550  -5.125   2.018  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.460  -3.915   2.052  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       6.711  -6.822   0.547  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       8.075  -7.089  -0.097  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       5.755  -6.263  -0.512  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       8.834  -8.133   0.725  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.222  -7.603   2.841  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.627  -5.081   1.425  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       6.311  -7.745   0.938  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       7.934  -7.453  -1.103  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       8.645  -6.171  -0.123  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       4.781  -6.710  -0.391  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       6.135  -6.490  -1.496  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       5.678  -5.191  -0.396  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719       8.815  -7.853   1.768  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719       9.858  -8.183   0.383  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       8.366  -9.097   0.601  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.517  -5.886   2.264  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.201  -5.264   2.593  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.383  -4.180   3.655  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.706  -3.172   3.651  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.340  -6.406   3.133  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       1.567  -7.048   1.981  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       2.547  -7.756   1.043  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       3.182  -8.944   1.771  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       2.757 -10.140   0.993  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.606  -6.860   2.234  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       2.749  -4.850   1.705  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       2.975  -7.145   3.597  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.644  -6.020   3.861  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       0.862  -7.765   2.376  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       1.036  -6.284   1.434  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       2.018  -8.108   0.169  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       3.320  -7.065   0.743  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       4.260  -8.852   1.768  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       2.811  -9.010   2.781  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       2.849  -9.944  -0.024  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       1.765 -10.364   1.216  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       3.360 -10.949   1.242  1.00  0.00           H  
ATOM   1051  N   GLY A 721       4.298  -4.378   4.566  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       4.526  -3.355   5.625  1.00  0.00           C  
ATOM   1053  C   GLY A 721       5.088  -2.085   4.985  1.00  0.00           C  
ATOM   1054  O   GLY A 721       4.585  -0.999   5.191  1.00  0.00           O  
ATOM   1055  H   GLY A 721       4.836  -5.196   4.551  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       3.590  -3.130   6.116  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       5.232  -3.734   6.347  1.00  0.00           H  
ATOM   1058  N   ALA A 722       6.129  -2.214   4.208  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.722  -1.013   3.552  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.636  -0.230   2.810  1.00  0.00           C  
ATOM   1061  O   ALA A 722       5.396   0.929   3.084  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.753  -1.566   2.568  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.521  -3.099   4.053  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       7.208  -0.386   4.284  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       8.577  -1.998   3.117  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       8.118  -0.766   1.942  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       7.293  -2.325   1.953  1.00  0.00           H  
ATOM   1068  N   ALA A 723       4.975  -0.854   1.872  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.904  -0.140   1.115  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.924   0.531   2.082  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.523   1.661   1.889  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       3.193  -1.230   0.313  1.00  0.00           C  
ATOM   1073  H   ALA A 723       5.183  -1.789   1.665  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       4.335   0.589   0.447  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       2.161  -1.293   0.628  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       3.679  -2.179   0.485  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       3.235  -0.988  -0.738  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.534  -0.159   3.118  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.577   0.436   4.093  1.00  0.00           C  
ATOM   1080  C   GLY A 724       2.090   1.795   4.564  1.00  0.00           C  
ATOM   1081  O   GLY A 724       1.320   2.681   4.879  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.866  -1.071   3.252  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.615   0.563   3.617  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       1.474  -0.221   4.943  1.00  0.00           H  
ATOM   1085  N   SER A 725       3.380   1.972   4.618  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.922   3.281   5.075  1.00  0.00           C  
ATOM   1087  C   SER A 725       3.503   4.390   4.110  1.00  0.00           C  
ATOM   1088  O   SER A 725       3.278   5.517   4.503  1.00  0.00           O  
ATOM   1089  CB  SER A 725       5.441   3.113   5.073  1.00  0.00           C  
ATOM   1090  OG  SER A 725       6.050   4.376   5.303  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.988   1.248   4.361  1.00  0.00           H  
ATOM   1092  HA  SER A 725       3.574   3.502   6.068  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.732   2.432   5.855  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.759   2.718   4.117  1.00  0.00           H  
ATOM   1095  HG  SER A 725       5.569   4.814   6.008  1.00  0.00           H  
ATOM   1096  N   VAL A 726       3.389   4.079   2.850  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       2.977   5.116   1.863  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.453   5.258   1.872  1.00  0.00           C  
ATOM   1099  O   VAL A 726       0.879   5.961   1.064  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.466   4.608   0.501  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.617   5.790  -0.456  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.824   3.914   0.660  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.570   3.162   2.551  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.444   6.061   2.094  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.747   3.910   0.099  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       4.660   5.916  -0.708  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       3.251   6.687   0.017  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       3.050   5.600  -1.356  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       5.292   4.244   1.575  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       5.457   4.166  -0.178  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       4.679   2.844   0.694  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.793   4.592   2.784  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -0.692   4.686   2.849  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.312   3.407   2.282  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.507   3.322   2.087  1.00  0.00           O  
ATOM   1116  H   GLY A 727       1.277   4.031   3.425  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -0.998   4.811   3.878  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -1.026   5.531   2.269  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.513   2.410   2.016  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.067   1.141   1.457  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -1.471   0.193   2.592  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -0.789  -0.770   2.883  1.00  0.00           O  
ATOM   1123  CB  LEU A 728       0.072   0.538   0.628  1.00  0.00           C  
ATOM   1124  CG  LEU A 728      -0.430   0.227  -0.785  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       0.733   0.312  -1.777  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.018  -1.187  -0.816  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.452   2.497   2.185  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -1.915   1.347   0.822  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.888   1.244   0.574  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728       0.415  -0.373   1.095  1.00  0.00           H  
ATOM   1131  HG  LEU A 728      -1.193   0.941  -1.061  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       1.629  -0.075  -1.317  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       0.889   1.343  -2.061  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728       0.499  -0.270  -2.656  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -0.216  -1.910  -0.841  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -1.634  -1.302  -1.696  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -1.618  -1.346   0.068  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -2.576   0.457   3.237  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.010  -0.432   4.356  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -3.604  -1.733   3.808  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.586  -2.756   4.464  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.069   0.367   5.119  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -5.246   0.683   4.197  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -6.547   0.229   4.857  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -6.501   0.801   6.231  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -6.656   0.024   7.267  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -7.529  -0.946   7.229  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -5.941   0.217   8.339  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.118   1.238   2.988  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.177  -0.646   5.005  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -4.417  -0.214   5.960  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -3.635   1.290   5.474  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -5.285   1.747   4.018  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -5.119   0.165   3.258  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -7.398   0.617   4.313  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -6.590  -0.847   4.906  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -6.352   1.763   6.356  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -8.077  -1.093   6.406  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -7.648  -1.540   8.024  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -5.273   0.961   8.368  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729      -6.060  -0.378   9.135  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.118  -1.708   2.609  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -4.700  -2.947   2.022  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.637  -4.048   1.990  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -3.870  -5.170   2.399  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -5.125  -2.542   0.607  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -5.188  -3.750  -0.291  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -5.550  -5.004   0.175  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -4.937  -3.907  -1.631  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -5.507  -5.852  -0.869  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -5.140  -5.235  -1.994  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -4.115  -0.876   2.092  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.560  -3.267   2.591  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -6.098  -2.076   0.645  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.410  -1.838   0.209  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -5.790  -5.232   1.098  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -4.630  -3.118  -2.303  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -5.743  -6.903  -0.807  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.465  -3.734   1.511  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.384  -4.757   1.457  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -0.817  -4.993   2.858  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.561  -6.112   3.253  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.321  -4.161   0.535  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.621  -4.558  -0.911  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731      -0.352  -6.051  -1.098  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -2.091  -4.264  -1.229  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.295  -2.823   1.190  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.759  -5.678   1.040  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.330  -3.084   0.624  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.651  -4.538   0.815  1.00  0.00           H  
ATOM   1191  HG  LEU A 731       0.013  -3.992  -1.578  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731      -1.187  -6.619  -0.714  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731       0.546  -6.324  -0.563  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731      -0.224  -6.265  -2.149  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -2.243  -3.196  -1.274  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -2.718  -4.684  -0.458  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -2.346  -4.706  -2.181  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.626  -3.946   3.617  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.085  -4.120   4.994  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -0.905  -5.172   5.740  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.400  -5.895   6.576  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.235  -2.752   5.659  1.00  0.00           C  
ATOM   1203  CG  GLN A 732       0.767  -2.632   6.808  1.00  0.00           C  
ATOM   1204  CD  GLN A 732       0.078  -2.986   8.127  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732      -0.954  -2.436   8.455  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732       0.610  -3.891   8.904  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -0.843  -3.050   3.283  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       0.956  -4.403   4.959  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.045  -1.976   4.931  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.238  -2.646   6.046  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       1.591  -3.308   6.638  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       1.136  -1.618   6.859  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732       1.442  -4.336   8.640  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732       0.176  -4.127   9.751  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.173  -5.263   5.442  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -3.033  -6.268   6.126  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -2.819  -7.650   5.507  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.582  -8.621   6.198  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.465  -5.788   5.891  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -4.787  -4.647   6.857  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -6.275  -4.679   7.208  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -7.118  -4.510   6.350  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -6.636  -4.892   8.444  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.559  -4.671   4.762  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -2.821  -6.289   7.183  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.565  -5.439   4.873  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -5.152  -6.605   6.060  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -4.201  -4.762   7.757  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -4.549  -3.703   6.392  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -5.956  -5.030   9.136  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -7.586  -4.914   8.680  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -2.898  -7.748   4.206  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.695  -9.070   3.547  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.500  -9.789   4.177  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.578 -10.949   4.531  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.414  -8.744   2.080  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -3.647  -9.081   1.240  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -4.839  -8.259   1.736  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -3.373  -8.748  -0.228  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -3.089  -6.953   3.664  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.585  -9.673   3.627  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -2.185  -7.694   1.982  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.576  -9.331   1.735  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -3.872 -10.133   1.339  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -5.595  -8.920   2.127  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -5.249  -7.688   0.914  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -4.512  -7.583   2.512  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -3.728  -7.752  -0.446  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -3.884  -9.460  -0.859  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -2.311  -8.799  -0.417  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.399  -9.107   4.324  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       0.797  -9.751   4.937  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.533  -9.991   6.423  1.00  0.00           C  
ATOM   1254  O   GLY A 735       0.763 -11.065   6.940  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.357  -8.172   4.037  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       0.989 -10.694   4.447  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       1.654  -9.104   4.827  1.00  0.00           H  
ATOM   1258  N   GLN A 736       0.044  -8.997   7.116  1.00  0.00           N  
ATOM   1259  CA  GLN A 736      -0.242  -9.173   8.569  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.923 -10.523   8.800  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -0.757 -11.148   9.829  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -1.183  -8.024   8.935  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -0.421  -6.985   9.760  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -1.406  -5.959  10.323  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736      -2.527  -5.862   9.867  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736      -1.032  -5.184  11.304  1.00  0.00           N  
ATOM   1267  H   GLN A 736      -0.141  -8.138   6.681  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       0.669  -9.105   9.143  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -1.558  -7.565   8.032  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -2.009  -8.407   9.514  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736       0.091  -7.477  10.574  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736       0.299  -6.482   9.132  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736      -0.128  -5.262  11.674  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736      -1.655  -4.523  11.671  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.683 -10.981   7.844  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -2.369 -12.295   7.999  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -1.473 -13.413   7.457  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -1.446 -14.507   7.980  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.648 -12.180   7.168  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.865 -12.291   8.088  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -5.296 -10.892   8.536  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -6.413 -10.481   8.294  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -4.450 -10.140   9.185  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -1.798 -10.464   7.017  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.613 -12.473   9.033  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.663 -11.226   6.660  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.676 -12.977   6.440  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -5.677 -12.764   7.554  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -4.610 -12.882   8.955  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -3.549 -10.470   9.381  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -4.716  -9.242   9.476  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.736 -13.141   6.416  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.165 -14.184   5.844  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.169 -14.643   6.905  1.00  0.00           C  
ATOM   1295  O   ILE A 738       1.824 -15.657   6.759  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       0.885 -13.489   4.690  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738      -0.065 -13.359   3.497  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.106 -14.314   4.277  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       0.571 -12.465   2.430  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.770 -12.248   6.012  1.00  0.00           H  
ATOM   1301  HA  ILE A 738      -0.409 -15.019   5.475  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       1.207 -12.507   5.005  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738      -0.255 -14.337   3.081  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738      -0.995 -12.919   3.825  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       2.214 -14.287   3.203  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       1.975 -15.336   4.601  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       2.992 -13.901   4.739  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738       0.279 -12.810   1.450  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738       1.648 -12.508   2.520  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738       0.239 -11.447   2.569  1.00  0.00           H  
ATOM   1311  N   GLN A 739       1.297 -13.899   7.969  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.260 -14.279   9.044  1.00  0.00           C  
ATOM   1313  C   GLN A 739       1.682 -15.416   9.901  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.252 -15.797  10.904  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       2.439 -12.991   9.863  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       2.800 -13.319  11.317  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       1.531 -13.641  12.118  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       1.588 -13.794  13.322  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       0.378 -13.751  11.508  1.00  0.00           N  
ATOM   1320  H   GLN A 739       0.760 -13.085   8.062  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.203 -14.574   8.614  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       3.230 -12.399   9.426  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       1.519 -12.424   9.845  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       3.466 -14.169  11.338  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       3.294 -12.469  11.761  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       0.320 -13.630  10.538  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739      -0.429 -13.957  12.023  1.00  0.00           H  
ATOM   1328  N   SER A 740       0.558 -15.961   9.523  1.00  0.00           N  
ATOM   1329  CA  SER A 740      -0.031 -17.063  10.336  1.00  0.00           C  
ATOM   1330  C   SER A 740      -0.270 -18.305   9.474  1.00  0.00           C  
ATOM   1331  O   SER A 740      -1.356 -18.860   9.467  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -1.357 -16.507  10.853  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -2.022 -15.821   9.802  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.103 -15.647   8.714  1.00  0.00           H  
ATOM   1335  HA  SER A 740       0.615 -17.301  11.165  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -1.979 -17.317  11.197  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -1.166 -15.830  11.676  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -2.223 -14.933  10.108  1.00  0.00           H  
ATOM   1339  N   PRO A 741       0.758 -18.720   8.786  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       0.658 -19.921   7.920  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.450 -21.172   8.775  1.00  0.00           C  
ATOM   1342  O   PRO A 741       1.191 -22.131   8.698  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       2.002 -19.953   7.195  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       2.930 -19.197   8.088  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.099 -18.131   8.753  1.00  0.00           C  
ATOM   1346  HA  PRO A 741      -0.147 -19.811   7.210  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.339 -20.974   7.072  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       1.926 -19.462   6.238  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.352 -19.861   8.830  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       3.713 -18.739   7.507  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.461 -17.937   9.754  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.096 -17.227   8.165  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.567 -21.158   9.589  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -0.863 -22.324  10.461  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -2.376 -22.573  10.511  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -2.819 -23.665  10.808  1.00  0.00           O  
ATOM   1357  CB  ASP A 742      -0.340 -21.934  11.843  1.00  0.00           C  
ATOM   1358  CG  ASP A 742      -0.766 -22.991  12.863  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742      -0.201 -24.073  12.835  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742      -1.650 -22.703  13.653  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -1.140 -20.374   9.622  1.00  0.00           H  
ATOM   1362  HA  ASP A 742      -0.347 -23.202  10.105  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742       0.739 -21.870  11.816  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742      -0.751 -20.977  12.128  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -3.176 -21.578  10.216  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -4.653 -21.794  10.250  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -5.027 -22.888   9.250  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -4.476 -22.952   8.168  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -5.289 -20.461   9.838  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.541 -19.293  10.485  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.869 -18.460   9.392  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -5.530 -18.417  11.257  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.812 -20.704   9.973  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -4.972 -22.065  11.244  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -5.247 -20.364   8.764  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -6.320 -20.444  10.157  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.791 -19.674  11.160  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -3.310 -19.112   8.735  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -3.197 -17.747   9.846  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -4.622 -17.935   8.823  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -5.680 -17.490  10.723  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -5.134 -18.208  12.238  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -6.473 -18.935  11.350  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -5.953 -23.716   9.644  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -6.399 -24.829   8.769  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -7.082 -24.279   7.514  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -7.208 -24.958   6.516  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -7.376 -25.605   9.650  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -7.845 -24.610  10.662  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -6.678 -23.693  10.917  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -5.565 -25.457   8.500  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -8.207 -25.966   9.061  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -6.875 -26.423  10.142  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -8.684 -24.052  10.271  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -8.122 -25.111  11.576  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -7.025 -22.694  11.147  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -6.055 -24.075  11.710  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -7.514 -23.050   7.556  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -8.175 -22.451   6.364  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -7.194 -21.545   5.615  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.389 -21.224   4.457  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -9.339 -21.634   6.926  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -7.394 -22.516   8.370  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -8.549 -23.225   5.713  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -9.282 -20.623   6.548  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745      -9.281 -21.620   8.004  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745     -10.273 -22.080   6.620  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -6.136 -21.128   6.261  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -5.157 -20.242   5.575  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -4.364 -21.046   4.545  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -4.157 -20.611   3.431  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -4.253 -19.719   6.687  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -3.223 -18.805   6.111  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -3.318 -17.457   6.059  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.946 -19.150   5.509  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -2.177 -16.953   5.462  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -1.299 -17.959   5.104  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -1.294 -20.370   5.278  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746      -0.047 -17.979   4.491  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746      -0.033 -20.396   4.661  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       0.589 -19.203   4.266  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.988 -21.397   7.193  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.667 -19.421   5.097  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.850 -19.176   7.405  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.766 -20.550   7.177  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -4.150 -16.872   6.424  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.994 -16.001   5.305  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.765 -21.293   5.579  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.427 -17.056   4.189  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.460 -21.342   4.488  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       1.559 -19.230   3.794  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -3.928 -22.223   4.898  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -3.164 -23.048   3.920  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -4.041 -23.337   2.701  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -3.564 -23.762   1.667  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -2.828 -24.342   4.662  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -2.052 -25.278   3.730  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -1.043 -26.088   4.546  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747      -0.550 -25.565   5.531  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747      -0.783 -27.220   4.171  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -4.109 -22.567   5.797  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -2.258 -22.543   3.625  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -2.225 -24.115   5.529  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -3.741 -24.825   4.974  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -2.742 -25.948   3.238  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -1.526 -24.694   2.989  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -5.323 -23.110   2.817  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -6.237 -23.366   1.666  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -6.759 -22.042   1.101  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -7.401 -22.006   0.071  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -7.385 -24.193   2.247  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -8.222 -24.775   1.105  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -8.107 -24.275  -0.001  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -8.964 -25.710   1.357  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -5.684 -22.766   3.662  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -5.728 -23.930   0.900  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -6.983 -24.998   2.845  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -8.009 -23.563   2.863  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.481 -20.952   1.765  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -6.952 -19.630   1.260  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -5.767 -18.852   0.693  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -5.921 -17.926  -0.079  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -7.527 -18.914   2.483  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -8.776 -19.649   2.969  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -9.431 -20.331   2.205  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -9.137 -19.540   4.218  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -5.954 -21.001   2.591  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.717 -19.759   0.511  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -6.787 -18.900   3.271  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -7.788 -17.901   2.219  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.609 -18.992   4.835  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749      -9.937 -20.006   4.540  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.581 -19.232   1.075  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.364 -18.538   0.574  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.468 -18.328  -0.943  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -3.315 -17.229  -1.439  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.215 -19.491   0.943  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -1.124 -19.466  -0.128  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.616 -19.061   2.283  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.489 -19.984   1.696  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -3.235 -17.594   1.077  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.602 -20.496   1.031  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -0.672 -18.486  -0.157  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -1.561 -19.691  -1.089  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -0.373 -20.204   0.109  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -0.538 -19.054   2.208  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -1.919 -19.755   3.053  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -1.967 -18.071   2.533  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -3.726 -19.374  -1.680  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -3.837 -19.232  -3.159  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -4.663 -17.989  -3.492  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -4.269 -17.165  -4.294  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -3.845 -20.251  -1.261  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -2.849 -19.135  -3.587  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -4.323 -20.104  -3.568  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -5.807 -17.846  -2.881  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -6.659 -16.655  -3.161  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -6.018 -15.396  -2.571  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -6.250 -14.295  -3.031  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -7.992 -16.949  -2.473  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -8.723 -18.060  -3.231  1.00  0.00           C  
ATOM   1502  CD  GLU A 752     -10.078 -17.544  -3.713  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752     -10.105 -16.859  -4.721  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752     -11.068 -17.845  -3.065  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -6.105 -18.521  -2.237  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -6.809 -16.540  -4.222  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -7.810 -17.265  -1.455  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -8.602 -16.058  -2.471  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -8.129 -18.366  -4.081  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -8.873 -18.905  -2.574  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.212 -15.549  -1.556  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -4.557 -14.362  -0.936  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.535 -13.759  -1.901  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -3.594 -12.591  -2.235  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -3.859 -14.903   0.311  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.179 -14.030   1.483  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -3.989 -12.691   1.530  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -4.738 -14.409   2.774  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -4.397 -12.225   2.767  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -4.868 -13.246   3.569  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -5.143 -15.639   3.326  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.379 -13.300   4.866  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.660 -15.696   4.631  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -5.776 -14.529   5.398  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -5.039 -16.445  -1.199  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.294 -13.626  -0.656  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -4.200 -15.908   0.507  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -2.791 -14.910   0.151  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -3.585 -12.086   0.733  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -4.365 -11.290   3.058  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -5.057 -16.542   2.743  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.466 -12.399   5.453  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -5.967 -16.645   5.044  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -6.176 -14.579   6.402  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -2.596 -14.546  -2.350  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -1.567 -14.021  -3.293  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.232 -13.493  -4.568  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -1.900 -12.432  -5.059  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -0.676 -15.221  -3.613  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754      -0.030 -15.734  -2.323  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754       0.419 -14.798  -4.595  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754      -0.223 -17.248  -2.223  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -2.567 -15.483  -2.066  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -0.985 -13.245  -2.823  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -1.272 -16.005  -4.056  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754       1.027 -15.505  -2.333  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754      -0.494 -15.257  -1.473  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754       1.165 -15.575  -4.660  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754       0.880 -13.885  -4.248  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754      -0.016 -14.633  -5.570  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754       0.037 -17.708  -3.164  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754      -1.255 -17.464  -1.989  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754       0.411 -17.641  -1.442  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.166 -14.225  -5.110  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -3.849 -13.767  -6.354  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -4.503 -12.399  -6.133  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.265 -11.460  -6.866  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -4.913 -14.829  -6.634  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -4.254 -16.063  -7.254  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -5.283 -16.827  -8.088  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -6.434 -16.868  -7.681  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -4.905 -17.356  -9.120  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.418 -15.081  -4.700  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -3.150 -13.722  -7.174  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -5.398 -15.105  -5.709  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -5.646 -14.433  -7.321  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -3.434 -15.754  -7.884  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -3.883 -16.705  -6.468  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.329 -12.283  -5.129  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.004 -10.979  -4.862  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -4.969  -9.884  -4.589  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.075  -8.779  -5.083  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -6.859 -11.226  -3.620  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -8.021 -10.232  -3.593  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -9.248 -10.897  -2.968  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756      -9.076 -11.909  -2.308  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756     -10.339 -10.386  -3.161  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -5.509 -13.055  -4.553  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -6.633 -10.703  -5.692  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -7.246 -12.234  -3.644  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -6.254 -11.093  -2.734  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -7.742  -9.366  -3.009  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -8.256  -9.925  -4.603  1.00  0.00           H  
ATOM   1584  N   MET A 757      -3.971 -10.179  -3.801  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -2.935  -9.152  -3.491  1.00  0.00           C  
ATOM   1586  C   MET A 757      -2.383  -8.540  -4.781  1.00  0.00           C  
ATOM   1587  O   MET A 757      -2.318  -7.336  -4.929  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -1.837  -9.909  -2.743  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -0.670  -8.965  -2.448  1.00  0.00           C  
ATOM   1590  SD  MET A 757       0.828  -9.933  -2.145  1.00  0.00           S  
ATOM   1591  CE  MET A 757       0.289 -10.708  -0.601  1.00  0.00           C  
ATOM   1592  H   MET A 757      -3.906 -11.075  -3.409  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -3.348  -8.383  -2.860  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -2.234 -10.292  -1.814  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -1.488 -10.730  -3.351  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -0.513  -8.312  -3.296  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -0.899  -8.372  -1.576  1.00  0.00           H  
ATOM   1598  HE1 MET A 757       0.243  -9.961   0.179  1.00  0.00           H  
ATOM   1599  HE2 MET A 757       0.992 -11.477  -0.318  1.00  0.00           H  
ATOM   1600  HE3 MET A 757      -0.687 -11.151  -0.743  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -1.979  -9.358  -5.712  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -1.426  -8.818  -6.986  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -2.483  -7.987  -7.718  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.276  -6.829  -8.021  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -1.050 -10.050  -7.808  1.00  0.00           C  
ATOM   1606  CG  LYS A 758       0.444 -10.005  -8.134  1.00  0.00           C  
ATOM   1607  CD  LYS A 758       0.853 -11.301  -8.833  1.00  0.00           C  
ATOM   1608  CE  LYS A 758       0.223 -11.349 -10.227  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758       0.875 -12.505 -10.903  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -2.036 -10.327  -5.572  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -0.548  -8.226  -6.793  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -1.270 -10.942  -7.241  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -1.616 -10.057  -8.727  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758       0.645  -9.164  -8.783  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758       1.008  -9.898  -7.219  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758       1.930 -11.337  -8.920  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758       0.508 -12.145  -8.257  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758      -0.844 -11.504 -10.151  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758       0.435 -10.438 -10.768  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758       0.277 -12.828 -11.689  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758       0.998 -13.279 -10.218  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758       1.801 -12.215 -11.271  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -3.612  -8.571  -8.010  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -4.680  -7.816  -8.731  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.476  -6.939  -7.759  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -6.688  -7.009  -7.700  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -5.581  -8.888  -9.346  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -6.084  -8.410 -10.710  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -6.207  -9.605 -11.658  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -5.305 -10.429 -11.662  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -7.200  -9.678 -12.362  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -3.758  -9.507  -7.759  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.247  -7.210  -9.511  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -5.018  -9.803  -9.467  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -6.423  -9.065  -8.695  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -7.051  -7.943 -10.593  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -5.385  -7.698 -11.122  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -4.810  -6.110  -7.001  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -5.543  -5.232  -6.045  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -4.581  -4.245  -5.380  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -4.937  -3.120  -5.089  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.139  -6.178  -5.002  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -7.439  -5.582  -4.461  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.570  -5.828  -5.460  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -8.472  -6.783  -6.213  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -9.518  -5.059  -5.457  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -3.834  -6.063  -7.065  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.333  -4.702  -6.553  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -6.342  -7.136  -5.458  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.438  -6.307  -4.189  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -7.685  -6.048  -3.517  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -7.316  -4.519  -4.317  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.368  -4.653  -5.135  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.394  -3.731  -4.485  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.213  -2.465  -5.337  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.268  -1.359  -4.838  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.092  -4.539  -4.370  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.296  -4.442  -5.634  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.159  -5.430  -6.547  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761       0.476  -3.316  -6.131  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.648  -4.978  -7.576  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       1.064  -3.677  -7.366  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.715  -2.026  -5.634  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       1.863  -2.786  -8.081  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.517  -1.127  -6.349  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       2.091  -1.504  -7.572  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.098  -5.563  -5.375  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -2.743  -3.462  -3.501  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -0.505  -4.154  -3.551  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -1.333  -5.575  -4.179  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -0.605  -6.409  -6.483  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       0.902  -5.498  -8.367  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761       0.278  -1.724  -4.694  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       2.302  -3.084  -9.023  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.689  -0.139  -5.957  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.708  -0.807  -8.118  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -2.007  -2.617  -6.617  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -1.834  -1.424  -7.492  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -2.997  -0.452  -7.278  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.802   0.714  -6.999  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -1.849  -1.972  -8.919  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -1.186  -0.966  -9.861  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -1.148  -1.542 -11.279  1.00  0.00           C  
ATOM   1684  NE  ARG A 762      -2.441  -1.133 -11.894  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762      -3.310  -2.040 -12.251  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762      -2.918  -3.093 -12.916  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762      -4.569  -1.892 -11.943  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -1.968  -3.517  -7.003  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -0.893  -0.939  -7.290  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -1.308  -2.907  -8.949  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -2.870  -2.136  -9.230  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -1.753  -0.047  -9.860  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762      -0.178  -0.769  -9.528  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762      -0.317  -1.123 -11.830  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -1.078  -2.618 -11.246  1.00  0.00           H  
ATOM   1696  HE  ARG A 762      -2.641  -0.183 -12.029  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762      -1.953  -3.205 -13.153  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762      -3.584  -3.787 -13.189  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762      -4.868  -1.086 -11.434  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762      -5.234  -2.587 -12.216  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -4.206  -0.927  -7.400  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.384  -0.037  -7.197  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -5.204   0.781  -5.914  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -5.289   1.991  -5.921  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.577  -0.989  -7.074  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.735  -0.281  -6.425  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.828   1.101  -6.385  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.854  -0.751  -5.786  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -8.970   1.412  -5.742  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.634   0.319  -5.356  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.339  -1.874  -7.620  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.516   0.613  -8.047  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -6.869  -1.327  -8.057  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.294  -1.841  -6.472  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -7.182   1.738  -6.757  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -9.094  -1.794  -5.641  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -9.308   2.421  -5.561  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -4.959   0.126  -4.813  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.776   0.862  -3.530  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.746   1.983  -3.698  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.901   3.066  -3.171  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -4.269  -0.186  -2.541  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -3.994   0.481  -1.192  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -4.448   1.597  -1.001  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -3.334  -0.137  -0.373  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -4.896  -0.853  -4.829  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.718   1.265  -3.190  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -5.016  -0.956  -2.418  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -3.357  -0.624  -2.916  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.692   1.730  -4.425  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.652   2.780  -4.623  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -2.215   3.936  -5.455  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -2.393   5.032  -4.969  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.524   2.078  -5.377  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.721   2.965  -5.383  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765      -0.203   0.752  -4.683  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.584   0.849  -4.841  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -1.292   3.139  -3.672  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -0.835   1.887  -6.393  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765       1.385   2.648  -6.173  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765       1.228   2.882  -4.432  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765       0.431   3.992  -5.548  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765       0.860   0.689  -4.501  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765      -0.511  -0.067  -5.314  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765      -0.733   0.701  -3.743  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.495   3.695  -6.707  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -3.045   4.781  -7.567  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -4.106   5.578  -6.802  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -4.322   6.745  -7.058  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -3.666   4.063  -8.765  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -2.913   4.451 -10.040  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -2.166   3.233 -10.585  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -2.796   2.202 -10.754  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -0.975   3.352 -10.823  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.344   2.802  -7.080  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.252   5.433  -7.899  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -3.599   2.994  -8.618  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -4.702   4.349  -8.860  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -3.617   4.803 -10.780  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -2.204   5.235  -9.814  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -4.765   4.957  -5.861  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -5.806   5.685  -5.080  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -5.143   6.677  -4.123  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -5.357   7.870  -4.205  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -6.552   4.600  -4.304  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.655   5.240  -3.457  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -7.178   3.614  -5.290  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -4.574   4.016  -5.666  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.486   6.197  -5.743  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -5.859   4.078  -3.660  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -8.473   5.534  -4.095  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -7.261   6.111  -2.952  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -8.005   4.528  -2.726  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -6.602   3.604  -6.204  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -8.192   3.919  -5.507  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -7.185   2.627  -4.856  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -4.334   6.197  -3.216  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.659   7.126  -2.267  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.957   8.241  -3.049  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.836   9.358  -2.588  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.651   6.258  -1.500  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -1.349   6.129  -2.296  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -0.471   7.358  -2.043  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768      -0.602   4.870  -1.851  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -4.168   5.233  -3.165  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -4.378   7.547  -1.581  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.442   6.714  -0.543  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -3.071   5.276  -1.343  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -1.576   6.062  -3.349  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768      -0.412   7.949  -2.945  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768       0.520   7.040  -1.755  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -0.902   7.952  -1.251  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768       0.305   4.767  -2.429  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768      -1.229   4.006  -2.007  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768      -0.353   4.951  -0.803  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -2.500   7.941  -4.236  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.814   8.978  -5.056  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.798  10.094  -5.414  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -2.598  11.244  -5.071  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -1.353   8.245  -6.319  1.00  0.00           C  
ATOM   1801  CG  LYS A 769      -0.426   9.153  -7.128  1.00  0.00           C  
ATOM   1802  CD  LYS A 769      -0.952   9.274  -8.562  1.00  0.00           C  
ATOM   1803  CE  LYS A 769      -0.716   7.957  -9.305  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769      -1.257   8.188 -10.674  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -2.614   7.033  -4.589  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.962   9.377  -4.528  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -0.825   7.346  -6.039  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -2.214   7.986  -6.917  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769      -0.393  10.132  -6.673  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769       0.567   8.730  -7.146  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769      -2.009   9.491  -8.539  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769      -0.430  10.071  -9.070  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769       0.342   7.736  -9.350  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769      -1.252   7.154  -8.826  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769      -2.295   8.167 -10.645  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769      -0.913   7.443 -11.313  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769      -0.941   9.117 -11.021  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.862   9.765  -6.093  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -4.862  10.807  -6.463  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -5.261  11.606  -5.220  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -5.382  12.814  -5.257  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -6.061  10.031  -7.010  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -4.008   8.832  -6.355  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -4.466  11.461  -7.224  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -6.711  10.704  -7.549  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -6.606   9.585  -6.191  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -5.714   9.255  -7.676  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -5.457  10.937  -4.119  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.839  11.650  -2.868  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.863  12.800  -2.606  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -5.253  13.943  -2.475  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -5.731  10.591  -1.769  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -6.303  11.125  -0.497  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -7.517  10.801   0.005  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.711  12.067   0.443  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -7.706  11.484   1.194  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -6.621  12.278   1.506  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -4.484  12.754   0.475  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -6.324  13.138   2.563  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -4.181  13.621   1.539  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -5.101  13.812   2.580  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -5.348   9.962  -4.111  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.850  12.017  -2.932  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -6.279   9.709  -2.067  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -4.692  10.336  -1.618  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -8.223  10.119  -0.447  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -8.504  11.425   1.759  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.768  12.614  -0.323  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -7.034  13.281   3.363  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -3.236  14.143   1.555  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -4.862  14.479   3.395  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -3.594  12.503  -2.532  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -2.587  13.573  -2.282  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -2.747  14.702  -3.305  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -2.751  15.868  -2.962  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -1.234  12.885  -2.456  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772      -0.125  13.936  -2.513  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -0.986  11.948  -1.271  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -3.303  11.574  -2.643  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -2.682  13.956  -1.279  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -1.237  12.313  -3.373  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772       0.746  13.570  -1.990  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772      -0.468  14.848  -2.048  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772       0.131  14.133  -3.545  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772      -0.984  10.924  -1.615  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772      -1.769  12.080  -0.539  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772      -0.032  12.179  -0.822  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -2.875  14.363  -4.559  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -3.030  15.417  -5.604  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -4.402  16.090  -5.489  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -4.700  17.032  -6.194  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -2.907  14.672  -6.934  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -2.866  13.418  -4.815  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -2.243  16.148  -5.519  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -3.865  14.249  -7.200  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -2.177  13.883  -6.840  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -2.593  15.362  -7.705  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -5.239  15.615  -4.608  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -6.588  16.235  -4.455  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -6.722  16.879  -3.071  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -7.259  17.959  -2.927  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -7.577  15.078  -4.605  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -9.000  15.631  -4.709  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -9.955  14.738  -3.914  1.00  0.00           C  
ATOM   1885  CE  LYS A 774     -10.640  13.750  -4.862  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774     -12.098  13.937  -4.624  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -4.982  14.853  -4.045  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -6.757  16.967  -5.228  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -7.340  14.517  -5.498  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -7.506  14.430  -3.744  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -9.025  16.634  -4.309  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -9.304  15.648  -5.744  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774      -9.399  14.194  -3.164  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774     -10.702  15.350  -3.433  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774     -10.389  13.982  -5.888  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774     -10.353  12.738  -4.622  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774     -12.452  14.707  -5.229  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774     -12.257  14.180  -3.624  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774     -12.603  13.058  -4.854  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -6.239  16.221  -2.054  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -6.340  16.792  -0.680  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -5.465  18.043  -0.557  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -5.567  18.792   0.394  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -5.827  15.689   0.244  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -5.813  15.351  -2.192  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -7.366  17.025  -0.442  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -6.142  14.727  -0.133  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -6.229  15.834   1.236  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -4.749  15.724   0.284  1.00  0.00           H  
ATOM   1910  N   THR A 776      -4.602  18.273  -1.510  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -3.721  19.474  -1.440  1.00  0.00           C  
ATOM   1912  C   THR A 776      -4.540  20.714  -1.072  1.00  0.00           C  
ATOM   1913  O   THR A 776      -4.115  21.541  -0.290  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -3.130  19.616  -2.844  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -2.296  18.499  -3.120  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -2.308  20.903  -2.927  1.00  0.00           C  
ATOM   1917  H   THR A 776      -4.532  17.656  -2.267  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -2.929  19.318  -0.724  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -3.929  19.657  -3.569  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -2.787  17.890  -3.674  1.00  0.00           H  
ATOM   1921 HG21 THR A 776      -1.641  20.851  -3.775  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -1.732  21.020  -2.023  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -2.973  21.748  -3.044  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -5.712  20.850  -1.629  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -6.555  22.038  -1.311  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -7.805  21.609  -0.536  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -7.824  20.577   0.106  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -6.941  22.625  -2.668  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -6.375  24.040  -2.794  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -7.164  24.813  -3.852  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -6.194  25.461  -4.844  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777      -5.484  26.508  -4.058  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -6.037  20.173  -2.258  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -5.990  22.760  -0.743  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -6.539  22.003  -3.456  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -8.017  22.661  -2.752  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -6.455  24.546  -1.843  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -5.337  23.989  -3.089  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -7.818  24.133  -4.380  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -7.753  25.580  -3.374  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -5.493  24.726  -5.217  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -6.736  25.913  -5.660  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777      -6.070  26.794  -3.249  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777      -5.304  27.334  -4.666  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777      -4.580  26.130  -3.712  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -8.847  22.392  -0.590  1.00  0.00           N  
ATOM   1947  CA  LYS A 778     -10.093  22.026   0.144  1.00  0.00           C  
ATOM   1948  C   LYS A 778     -11.254  22.920  -0.306  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -9.769  22.268   1.619  1.00  0.00           C  
ATOM   1950  CG  LYS A 778      -9.889  20.953   2.391  1.00  0.00           C  
ATOM   1951  CD  LYS A 778     -11.022  21.063   3.413  1.00  0.00           C  
ATOM   1952  CE  LYS A 778     -10.521  20.599   4.782  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778     -11.727  20.612   5.658  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -8.812  23.219  -1.113  1.00  0.00           H  
ATOM   1955  HA  LYS A 778     -10.334  20.988  -0.015  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -8.763  22.650   1.708  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778     -10.464  22.988   2.026  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778     -10.101  20.149   1.701  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778      -8.961  20.753   2.905  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778     -11.350  22.090   3.478  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778     -11.847  20.439   3.103  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778     -10.115  19.598   4.713  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778      -9.779  21.283   5.163  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778     -11.896  21.579   5.999  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778     -11.572  19.979   6.469  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778     -12.553  20.288   5.117  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A 654     -24.999   2.488  -6.530  1.00  0.00           N  
ATOM      2  CA  THR A 654     -24.500   1.382  -7.397  1.00  0.00           C  
ATOM      3  C   THR A 654     -23.510   0.509  -6.619  1.00  0.00           C  
ATOM      4  O   THR A 654     -22.617   1.001  -5.960  1.00  0.00           O  
ATOM      5  CB  THR A 654     -23.799   2.080  -8.564  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -24.487   3.286  -8.873  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -23.800   1.162  -9.787  1.00  0.00           C  
ATOM      8  HA  THR A 654     -25.322   0.788  -7.762  1.00  0.00           H  
ATOM      9  HB  THR A 654     -22.780   2.306  -8.290  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -23.831   3.975  -9.005  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -23.546   1.734 -10.666  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -24.783   0.729  -9.912  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -23.075   0.375  -9.648  1.00  0.00           H  
ATOM     14  N   THR A 655     -23.663  -0.786  -6.692  1.00  0.00           N  
ATOM     15  CA  THR A 655     -22.732  -1.690  -5.955  1.00  0.00           C  
ATOM     16  C   THR A 655     -22.831  -1.438  -4.447  1.00  0.00           C  
ATOM     17  O   THR A 655     -23.731  -0.770  -3.979  1.00  0.00           O  
ATOM     18  CB  THR A 655     -21.338  -1.326  -6.471  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -21.457  -0.631  -7.703  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -20.520  -2.601  -6.679  1.00  0.00           C  
ATOM     21  H   THR A 655     -24.391  -1.165  -7.229  1.00  0.00           H  
ATOM     22  HA  THR A 655     -22.951  -2.721  -6.182  1.00  0.00           H  
ATOM     23  HB  THR A 655     -20.840  -0.698  -5.748  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -21.518  -1.284  -8.405  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -21.184  -3.424  -6.898  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -19.961  -2.821  -5.779  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -19.835  -2.460  -7.501  1.00  0.00           H  
ATOM     28  N   GLU A 656     -21.913  -1.968  -3.684  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -21.959  -1.756  -2.208  1.00  0.00           C  
ATOM     30  C   GLU A 656     -21.226  -0.466  -1.835  1.00  0.00           C  
ATOM     31  O   GLU A 656     -20.556   0.138  -2.648  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -21.244  -2.967  -1.609  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -21.784  -4.249  -2.246  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -20.634  -5.017  -2.902  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -19.913  -5.691  -2.185  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -20.494  -4.915  -4.109  1.00  0.00           O  
ATOM     37  H   GLU A 656     -21.194  -2.503  -4.081  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -22.981  -1.723  -1.864  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -20.184  -2.890  -1.799  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -21.419  -2.997  -0.544  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -22.240  -4.865  -1.484  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -22.520  -3.999  -2.995  1.00  0.00           H  
ATOM     43  N   GLU A 657     -21.345  -0.041  -0.606  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -20.653   1.206  -0.176  1.00  0.00           C  
ATOM     45  C   GLU A 657     -20.402   1.175   1.333  1.00  0.00           C  
ATOM     46  O   GLU A 657     -20.927   1.979   2.077  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -21.616   2.338  -0.538  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -22.971   2.089   0.131  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -24.085   2.187  -0.914  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -23.791   2.585  -2.030  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -25.212   1.861  -0.581  1.00  0.00           O  
ATOM     52  H   GLU A 657     -21.889  -0.546   0.035  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -19.725   1.326  -0.711  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -21.211   3.278  -0.195  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -21.747   2.370  -1.608  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -22.977   1.102   0.573  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -23.134   2.830   0.898  1.00  0.00           H  
ATOM     58  N   ASN A 658     -19.601   0.250   1.791  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -19.315   0.166   3.252  1.00  0.00           C  
ATOM     60  C   ASN A 658     -17.859   0.549   3.526  1.00  0.00           C  
ATOM     61  O   ASN A 658     -17.043  -0.285   3.870  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -19.561  -1.298   3.618  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -18.844  -2.203   2.616  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -17.706  -2.577   2.819  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -19.469  -2.575   1.531  1.00  0.00           N  
ATOM     66  H   ASN A 658     -19.187  -0.389   1.173  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -19.986   0.804   3.806  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -19.180  -1.487   4.613  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -20.620  -1.503   3.594  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -20.387  -2.275   1.367  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -19.018  -3.155   0.881  1.00  0.00           H  
ATOM     72  N   SER A 659     -17.527   1.802   3.380  1.00  0.00           N  
ATOM     73  CA  SER A 659     -16.122   2.234   3.633  1.00  0.00           C  
ATOM     74  C   SER A 659     -15.159   1.467   2.722  1.00  0.00           C  
ATOM     75  O   SER A 659     -14.144   0.960   3.159  1.00  0.00           O  
ATOM     76  CB  SER A 659     -15.862   1.887   5.100  1.00  0.00           C  
ATOM     77  OG  SER A 659     -15.258   0.604   5.178  1.00  0.00           O  
ATOM     78  H   SER A 659     -18.199   2.459   3.103  1.00  0.00           H  
ATOM     79  HA  SER A 659     -16.021   3.296   3.482  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -15.200   2.619   5.532  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -16.800   1.891   5.640  1.00  0.00           H  
ATOM     82  HG  SER A 659     -14.306   0.725   5.208  1.00  0.00           H  
ATOM     83  N   LYS A 660     -15.468   1.380   1.456  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -14.568   0.647   0.520  1.00  0.00           C  
ATOM     85  C   LYS A 660     -13.317   1.479   0.227  1.00  0.00           C  
ATOM     86  O   LYS A 660     -12.203   1.024   0.394  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -15.393   0.448  -0.751  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -15.297  -1.013  -1.196  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -16.682  -1.659  -1.138  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -17.263  -1.748  -2.552  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -18.050  -0.495  -2.721  1.00  0.00           N  
ATOM     92  H   LYS A 660     -16.289   1.797   1.122  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -14.293  -0.310   0.936  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -16.425   0.698  -0.553  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -15.010   1.086  -1.533  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -14.920  -1.057  -2.208  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -14.625  -1.546  -0.538  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -16.600  -2.651  -0.719  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -17.334  -1.060  -0.521  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -16.467  -1.797  -3.281  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -17.911  -2.606  -2.639  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -17.403   0.305  -2.863  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -18.627  -0.331  -1.872  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -18.671  -0.585  -3.550  1.00  0.00           H  
ATOM    105  N   SER A 661     -13.491   2.698  -0.209  1.00  0.00           N  
ATOM    106  CA  SER A 661     -12.311   3.557  -0.511  1.00  0.00           C  
ATOM    107  C   SER A 661     -11.710   4.110   0.784  1.00  0.00           C  
ATOM    108  O   SER A 661     -10.761   4.866   0.766  1.00  0.00           O  
ATOM    109  CB  SER A 661     -12.857   4.693  -1.372  1.00  0.00           C  
ATOM    110  OG  SER A 661     -11.944   4.964  -2.426  1.00  0.00           O  
ATOM    111  H   SER A 661     -14.399   3.047  -0.336  1.00  0.00           H  
ATOM    112  HA  SER A 661     -11.571   3.000  -1.063  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -13.807   4.405  -1.791  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -12.990   5.575  -0.759  1.00  0.00           H  
ATOM    115  HG  SER A 661     -11.286   5.581  -2.098  1.00  0.00           H  
ATOM    116  N   GLU A 662     -12.257   3.738   1.909  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -11.716   4.246   3.202  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.858   3.172   3.875  1.00  0.00           C  
ATOM    119  O   GLU A 662      -9.906   3.471   4.570  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -12.948   4.563   4.049  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -13.876   5.498   3.269  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -13.412   6.945   3.448  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -12.557   7.173   4.287  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -13.919   7.800   2.740  1.00  0.00           O  
ATOM    125  H   GLU A 662     -13.024   3.127   1.903  1.00  0.00           H  
ATOM    126  HA  GLU A 662     -11.138   5.143   3.041  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -13.471   3.646   4.281  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -12.642   5.045   4.965  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -13.850   5.237   2.222  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -14.885   5.398   3.643  1.00  0.00           H  
ATOM    131  N   ALA A 663     -11.184   1.924   3.676  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.383   0.835   4.307  1.00  0.00           C  
ATOM    133  C   ALA A 663      -9.300   0.346   3.342  1.00  0.00           C  
ATOM    134  O   ALA A 663      -8.659  -0.661   3.571  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -11.386  -0.282   4.592  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.955   1.701   3.113  1.00  0.00           H  
ATOM    137  HA  ALA A 663      -9.941   1.177   5.230  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -11.385  -0.509   5.647  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -11.111  -1.163   4.033  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -12.375   0.039   4.294  1.00  0.00           H  
ATOM    141  N   LEU A 664      -9.091   1.050   2.262  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -8.051   0.622   1.284  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.776   1.441   1.475  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.678   0.931   1.373  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -8.664   0.898  -0.090  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -8.923  -0.425  -0.810  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -9.352  -0.147  -2.253  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -7.642  -1.260  -0.812  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.619   1.860   2.095  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.839  -0.430   1.390  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -9.596   1.431   0.032  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -7.982   1.496  -0.675  1.00  0.00           H  
ATOM    153  HG  LEU A 664      -9.706  -0.965  -0.299  1.00  0.00           H  
ATOM    154 HD11 LEU A 664     -10.426  -0.211  -2.327  1.00  0.00           H  
ATOM    155 HD12 LEU A 664      -8.901  -0.876  -2.909  1.00  0.00           H  
ATOM    156 HD13 LEU A 664      -9.029   0.843  -2.539  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -6.884  -0.756  -0.228  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -7.292  -1.382  -1.827  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -7.843  -2.229  -0.381  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.910   2.708   1.747  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.701   3.554   1.936  1.00  0.00           C  
ATOM    162  C   LEU A 665      -5.693   4.172   3.336  1.00  0.00           C  
ATOM    163  O   LEU A 665      -6.722   4.337   3.959  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.813   4.643   0.868  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -5.787   4.000  -0.520  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.718   4.771  -1.459  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -4.362   4.040  -1.072  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.804   3.102   1.821  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.811   2.973   1.775  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -6.739   5.182   1.000  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.982   5.325   0.961  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -6.121   2.974  -0.449  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -7.355   4.076  -1.986  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -6.127   5.328  -2.172  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -7.326   5.454  -0.885  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -3.776   3.259  -0.611  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -3.918   5.000  -0.856  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -4.387   3.888  -2.140  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.537   4.518   3.831  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -4.464   5.130   5.187  1.00  0.00           C  
ATOM    181  C   ASP A 666      -4.836   6.612   5.099  1.00  0.00           C  
ATOM    182  O   ASP A 666      -3.996   7.466   4.896  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -3.010   4.960   5.622  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -2.962   4.579   7.104  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -3.568   5.283   7.895  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -2.324   3.589   7.421  1.00  0.00           O  
ATOM    187  H   ASP A 666      -3.718   4.382   3.311  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -5.120   4.615   5.870  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -2.546   4.180   5.035  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -2.477   5.888   5.475  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.094   6.920   5.244  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.535   8.342   5.162  1.00  0.00           C  
ATOM    193  C   ILE A 667      -5.834   9.208   6.221  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.453  10.327   5.939  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.047   8.318   5.412  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -8.731   7.318   4.467  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.621   9.714   5.165  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -8.360   7.625   3.015  1.00  0.00           C  
ATOM    199  H   ILE A 667      -6.751   6.213   5.403  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.337   8.732   4.178  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.234   8.033   6.438  1.00  0.00           H  
ATOM    202 HG12 ILE A 667      -8.420   6.315   4.714  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -9.802   7.395   4.583  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -7.892  10.317   4.644  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -8.859  10.178   6.112  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -9.517   9.636   4.569  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -7.718   8.491   2.980  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -9.258   7.821   2.448  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -7.844   6.775   2.589  1.00  0.00           H  
ATOM    210  N   PRO A 668      -5.696   8.680   7.415  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -5.047   9.452   8.504  1.00  0.00           C  
ATOM    212  C   PRO A 668      -3.525   9.492   8.327  1.00  0.00           C  
ATOM    213  O   PRO A 668      -2.898  10.513   8.525  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -5.433   8.687   9.765  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -5.709   7.288   9.313  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -6.119   7.346   7.862  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -5.448  10.453   8.548  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -4.615   8.700  10.474  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -6.321   9.113  10.207  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -4.818   6.687   9.421  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -6.510   6.864   9.899  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -5.609   6.574   7.304  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -7.190   7.242   7.767  1.00  0.00           H  
ATOM    224  N   MET A 669      -2.922   8.395   7.960  1.00  0.00           N  
ATOM    225  CA  MET A 669      -1.440   8.390   7.783  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.047   9.211   6.550  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.022   9.866   6.532  1.00  0.00           O  
ATOM    228  CB  MET A 669      -1.060   6.921   7.593  1.00  0.00           C  
ATOM    229  CG  MET A 669       0.387   6.708   8.047  1.00  0.00           C  
ATOM    230  SD  MET A 669       0.399   6.031   9.727  1.00  0.00           S  
ATOM    231  CE  MET A 669       0.197   4.289   9.276  1.00  0.00           C  
ATOM    232  H   MET A 669      -3.439   7.576   7.807  1.00  0.00           H  
ATOM    233  HA  MET A 669      -0.956   8.782   8.663  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -1.720   6.300   8.180  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -1.149   6.658   6.550  1.00  0.00           H  
ATOM    236  HG2 MET A 669       0.877   6.019   7.377  1.00  0.00           H  
ATOM    237  HG3 MET A 669       0.909   7.654   8.037  1.00  0.00           H  
ATOM    238  HE1 MET A 669       0.533   3.666  10.094  1.00  0.00           H  
ATOM    239  HE2 MET A 669       0.783   4.072   8.397  1.00  0.00           H  
ATOM    240  HE3 MET A 669      -0.847   4.091   9.069  1.00  0.00           H  
ATOM    241  N   LEU A 670      -1.847   9.182   5.521  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.509   9.963   4.295  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.622  11.463   4.575  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.727  12.227   4.272  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.533   9.523   3.249  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -2.183   8.118   2.753  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -3.071   7.757   1.562  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.715   8.082   2.316  1.00  0.00           C  
ATOM    249  H   LEU A 670      -2.668   8.649   5.552  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.513   9.720   3.960  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.518   9.513   3.693  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.519  10.212   2.418  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -2.341   7.407   3.548  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -4.060   7.503   1.915  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -2.648   6.910   1.042  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -3.132   8.599   0.889  1.00  0.00           H  
ATOM    257 HD21 LEU A 670      -0.375   9.086   2.108  1.00  0.00           H  
ATOM    258 HD22 LEU A 670      -0.618   7.476   1.428  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -0.116   7.657   3.107  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.708  11.897   5.158  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.853  13.348   5.458  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.742  13.784   6.415  1.00  0.00           C  
ATOM    263  O   GLU A 671      -1.265  14.901   6.366  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -4.227  13.492   6.117  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -4.201  12.867   7.514  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -5.469  13.261   8.273  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -6.222  14.067   7.751  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -5.667  12.747   9.363  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.420  11.269   5.405  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.816  13.926   4.549  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -4.480  14.539   6.196  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -4.968  12.988   5.515  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -4.152  11.791   7.426  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -3.337  13.225   8.054  1.00  0.00           H  
ATOM    275  N   GLN A 672      -1.316  12.902   7.278  1.00  0.00           N  
ATOM    276  CA  GLN A 672      -0.228  13.256   8.228  1.00  0.00           C  
ATOM    277  C   GLN A 672       1.028  13.639   7.444  1.00  0.00           C  
ATOM    278  O   GLN A 672       1.527  14.741   7.552  1.00  0.00           O  
ATOM    279  CB  GLN A 672       0.014  11.985   9.042  1.00  0.00           C  
ATOM    280  CG  GLN A 672       0.799  12.329  10.310  1.00  0.00           C  
ATOM    281  CD  GLN A 672      -0.058  12.022  11.538  1.00  0.00           C  
ATOM    282  OE1 GLN A 672      -0.564  12.921  12.180  1.00  0.00           O  
ATOM    283  NE2 GLN A 672      -0.244  10.780  11.897  1.00  0.00           N  
ATOM    284  H   GLN A 672      -1.707  12.004   7.293  1.00  0.00           H  
ATOM    285  HA  GLN A 672      -0.534  14.062   8.876  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -0.935  11.546   9.313  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       0.580  11.280   8.450  1.00  0.00           H  
ATOM    288  HG2 GLN A 672       1.703  11.738  10.344  1.00  0.00           H  
ATOM    289  HG3 GLN A 672       1.054  13.378  10.303  1.00  0.00           H  
ATOM    290 HE21 GLN A 672       0.162  10.055  11.379  1.00  0.00           H  
ATOM    291 HE22 GLN A 672      -0.793  10.574  12.682  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.535  12.739   6.648  1.00  0.00           N  
ATOM    293  CA  TYR A 673       2.753  13.053   5.851  1.00  0.00           C  
ATOM    294  C   TYR A 673       2.547  14.356   5.078  1.00  0.00           C  
ATOM    295  O   TYR A 673       3.466  15.122   4.879  1.00  0.00           O  
ATOM    296  CB  TYR A 673       2.913  11.870   4.895  1.00  0.00           C  
ATOM    297  CG  TYR A 673       2.968  10.585   5.693  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       3.412  10.604   7.021  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       2.573   9.377   5.105  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       3.462   9.415   7.760  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       2.623   8.189   5.844  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       3.068   8.209   7.172  1.00  0.00           C  
ATOM    303  OH  TYR A 673       3.117   7.037   7.902  1.00  0.00           O  
ATOM    304  H   TYR A 673       1.112  11.859   6.572  1.00  0.00           H  
ATOM    305  HA  TYR A 673       3.615  13.127   6.494  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       2.073  11.839   4.217  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       3.827  11.982   4.333  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       3.717  11.535   7.476  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       2.230   9.361   4.080  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       3.806   9.431   8.785  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       2.319   7.256   5.391  1.00  0.00           H  
ATOM    312  HH  TYR A 673       3.253   6.312   7.287  1.00  0.00           H  
ATOM    313  N   LEU A 674       1.342  14.620   4.653  1.00  0.00           N  
ATOM    314  CA  LEU A 674       1.077  15.882   3.907  1.00  0.00           C  
ATOM    315  C   LEU A 674       1.227  17.080   4.846  1.00  0.00           C  
ATOM    316  O   LEU A 674       1.519  18.182   4.425  1.00  0.00           O  
ATOM    317  CB  LEU A 674      -0.367  15.760   3.419  1.00  0.00           C  
ATOM    318  CG  LEU A 674      -0.380  15.573   1.901  1.00  0.00           C  
ATOM    319  CD1 LEU A 674       0.083  16.863   1.224  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       0.567  14.430   1.523  1.00  0.00           C  
ATOM    321  H   LEU A 674       0.610  13.994   4.832  1.00  0.00           H  
ATOM    322  HA  LEU A 674       1.745  15.973   3.067  1.00  0.00           H  
ATOM    323  HB2 LEU A 674      -0.835  14.908   3.891  1.00  0.00           H  
ATOM    324  HB3 LEU A 674      -0.911  16.657   3.673  1.00  0.00           H  
ATOM    325  HG  LEU A 674      -1.382  15.335   1.577  1.00  0.00           H  
ATOM    326 HD11 LEU A 674      -0.263  17.714   1.794  1.00  0.00           H  
ATOM    327 HD12 LEU A 674      -0.324  16.911   0.225  1.00  0.00           H  
ATOM    328 HD13 LEU A 674       1.162  16.879   1.174  1.00  0.00           H  
ATOM    329 HD21 LEU A 674       0.004  13.639   1.051  1.00  0.00           H  
ATOM    330 HD22 LEU A 674       1.047  14.051   2.413  1.00  0.00           H  
ATOM    331 HD23 LEU A 674       1.317  14.797   0.838  1.00  0.00           H  
ATOM    332  N   GLU A 675       1.030  16.868   6.119  1.00  0.00           N  
ATOM    333  CA  GLU A 675       1.161  17.987   7.096  1.00  0.00           C  
ATOM    334  C   GLU A 675       2.640  18.252   7.400  1.00  0.00           C  
ATOM    335  O   GLU A 675       2.973  19.054   8.249  1.00  0.00           O  
ATOM    336  CB  GLU A 675       0.436  17.500   8.350  1.00  0.00           C  
ATOM    337  CG  GLU A 675      -0.709  18.457   8.688  1.00  0.00           C  
ATOM    338  CD  GLU A 675      -1.703  18.494   7.525  1.00  0.00           C  
ATOM    339  OE1 GLU A 675      -1.444  17.838   6.529  1.00  0.00           O  
ATOM    340  OE2 GLU A 675      -2.706  19.177   7.650  1.00  0.00           O  
ATOM    341  H   GLU A 675       0.797  15.969   6.434  1.00  0.00           H  
ATOM    342  HA  GLU A 675       0.687  18.878   6.716  1.00  0.00           H  
ATOM    343  HB2 GLU A 675       0.038  16.510   8.175  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       1.129  17.467   9.177  1.00  0.00           H  
ATOM    345  HG2 GLU A 675      -1.213  18.115   9.580  1.00  0.00           H  
ATOM    346  HG3 GLU A 675      -0.315  19.447   8.853  1.00  0.00           H  
ATOM    347  N   LEU A 676       3.526  17.583   6.713  1.00  0.00           N  
ATOM    348  CA  LEU A 676       4.984  17.799   6.964  1.00  0.00           C  
ATOM    349  C   LEU A 676       5.782  17.633   5.668  1.00  0.00           C  
ATOM    350  O   LEU A 676       6.268  18.592   5.103  1.00  0.00           O  
ATOM    351  CB  LEU A 676       5.399  16.735   7.994  1.00  0.00           C  
ATOM    352  CG  LEU A 676       4.602  15.440   7.788  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       5.560  14.247   7.761  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       3.612  15.268   8.942  1.00  0.00           C  
ATOM    355  H   LEU A 676       3.236  16.942   6.032  1.00  0.00           H  
ATOM    356  HA  LEU A 676       5.146  18.784   7.375  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       6.453  16.525   7.883  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       5.215  17.111   8.989  1.00  0.00           H  
ATOM    359  HG  LEU A 676       4.065  15.488   6.853  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       6.546  14.570   8.059  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       5.601  13.842   6.760  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       5.207  13.487   8.442  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       3.214  14.264   8.927  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       2.805  15.976   8.833  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       4.118  15.442   9.880  1.00  0.00           H  
ATOM    366  N   VAL A 677       5.924  16.425   5.188  1.00  0.00           N  
ATOM    367  CA  VAL A 677       6.693  16.213   3.928  1.00  0.00           C  
ATOM    368  C   VAL A 677       5.775  16.383   2.716  1.00  0.00           C  
ATOM    369  O   VAL A 677       5.881  17.338   1.974  1.00  0.00           O  
ATOM    370  CB  VAL A 677       7.210  14.778   4.012  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       8.097  14.486   2.798  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       8.029  14.603   5.294  1.00  0.00           C  
ATOM    373  H   VAL A 677       5.525  15.664   5.654  1.00  0.00           H  
ATOM    374  HA  VAL A 677       7.521  16.900   3.873  1.00  0.00           H  
ATOM    375  HB  VAL A 677       6.375  14.092   4.020  1.00  0.00           H  
ATOM    376 HG11 VAL A 677       7.558  13.863   2.100  1.00  0.00           H  
ATOM    377 HG12 VAL A 677       8.992  13.974   3.121  1.00  0.00           H  
ATOM    378 HG13 VAL A 677       8.368  15.414   2.318  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       9.031  14.974   5.135  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       8.070  13.557   5.556  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       7.563  15.157   6.096  1.00  0.00           H  
ATOM    382  N   GLY A 678       4.869  15.466   2.514  1.00  0.00           N  
ATOM    383  CA  GLY A 678       3.943  15.579   1.354  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.232  14.458   0.354  1.00  0.00           C  
ATOM    385  O   GLY A 678       4.441  13.324   0.735  1.00  0.00           O  
ATOM    386  H   GLY A 678       4.797  14.704   3.127  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       2.923  15.502   1.700  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       4.089  16.533   0.871  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.229  14.819  -0.900  1.00  0.00           N  
ATOM    390  CA  PRO A 679       4.491  13.836  -1.980  1.00  0.00           C  
ATOM    391  C   PRO A 679       5.988  13.509  -2.069  1.00  0.00           C  
ATOM    392  O   PRO A 679       6.426  12.819  -2.967  1.00  0.00           O  
ATOM    393  CB  PRO A 679       4.022  14.559  -3.239  1.00  0.00           C  
ATOM    394  CG  PRO A 679       4.124  16.018  -2.918  1.00  0.00           C  
ATOM    395  CD  PRO A 679       3.981  16.165  -1.423  1.00  0.00           C  
ATOM    396  HA  PRO A 679       3.911  12.941  -1.830  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       4.663  14.310  -4.073  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       2.998  14.301  -3.461  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       5.085  16.397  -3.235  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       3.333  16.560  -3.411  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       4.714  16.863  -1.040  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       2.983  16.483  -1.166  1.00  0.00           H  
ATOM    403  N   LYS A 680       6.774  14.002  -1.152  1.00  0.00           N  
ATOM    404  CA  LYS A 680       8.239  13.723  -1.194  1.00  0.00           C  
ATOM    405  C   LYS A 680       8.514  12.233  -0.957  1.00  0.00           C  
ATOM    406  O   LYS A 680       8.750  11.482  -1.881  1.00  0.00           O  
ATOM    407  CB  LYS A 680       8.834  14.561  -0.064  1.00  0.00           C  
ATOM    408  CG  LYS A 680       9.761  15.627  -0.652  1.00  0.00           C  
ATOM    409  CD  LYS A 680       9.361  17.004  -0.119  1.00  0.00           C  
ATOM    410  CE  LYS A 680       7.935  17.330  -0.566  1.00  0.00           C  
ATOM    411  NZ  LYS A 680       8.073  17.824  -1.965  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.405  14.562  -0.438  1.00  0.00           H  
ATOM    413  HA  LYS A 680       8.654  14.036  -2.139  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.036  15.041   0.485  1.00  0.00           H  
ATOM    415  HB3 LYS A 680       9.397  13.925   0.600  1.00  0.00           H  
ATOM    416  HG2 LYS A 680      10.781  15.411  -0.368  1.00  0.00           H  
ATOM    417  HG3 LYS A 680       9.678  15.621  -1.728  1.00  0.00           H  
ATOM    418  HD2 LYS A 680       9.410  16.999   0.960  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      10.038  17.750  -0.507  1.00  0.00           H  
ATOM    420  HE2 LYS A 680       7.321  16.440  -0.538  1.00  0.00           H  
ATOM    421  HE3 LYS A 680       7.512  18.101   0.058  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680       8.662  17.164  -2.510  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680       8.521  18.764  -1.958  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680       7.133  17.891  -2.404  1.00  0.00           H  
ATOM    425  N   LEU A 681       8.497  11.803   0.277  1.00  0.00           N  
ATOM    426  CA  LEU A 681       8.769  10.365   0.567  1.00  0.00           C  
ATOM    427  C   LEU A 681       7.587   9.493   0.128  1.00  0.00           C  
ATOM    428  O   LEU A 681       7.740   8.320  -0.152  1.00  0.00           O  
ATOM    429  CB  LEU A 681       8.969  10.297   2.089  1.00  0.00           C  
ATOM    430  CG  LEU A 681       7.613  10.216   2.796  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       7.293   8.754   3.115  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       7.668  11.019   4.097  1.00  0.00           C  
ATOM    433  H   LEU A 681       8.312  12.426   1.011  1.00  0.00           H  
ATOM    434  HA  LEU A 681       9.672  10.050   0.068  1.00  0.00           H  
ATOM    435  HB2 LEU A 681       9.555   9.424   2.333  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       9.492  11.183   2.421  1.00  0.00           H  
ATOM    437  HG  LEU A 681       6.846  10.620   2.150  1.00  0.00           H  
ATOM    438 HD11 LEU A 681       8.209   8.183   3.143  1.00  0.00           H  
ATOM    439 HD12 LEU A 681       6.642   8.354   2.352  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       6.802   8.694   4.075  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       6.683  11.403   4.324  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       8.358  11.842   3.984  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       7.998  10.379   4.901  1.00  0.00           H  
ATOM    444  N   ILE A 682       6.411  10.055   0.068  1.00  0.00           N  
ATOM    445  CA  ILE A 682       5.226   9.253  -0.352  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.295   8.950  -1.851  1.00  0.00           C  
ATOM    447  O   ILE A 682       5.188   7.815  -2.270  1.00  0.00           O  
ATOM    448  CB  ILE A 682       4.018  10.133  -0.032  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       3.972  10.400   1.475  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       2.736   9.416  -0.463  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       2.955  11.502   1.772  1.00  0.00           C  
ATOM    452  H   ILE A 682       6.306  11.002   0.299  1.00  0.00           H  
ATOM    453  HA  ILE A 682       5.172   8.336   0.215  1.00  0.00           H  
ATOM    454  HB  ILE A 682       4.103  11.069  -0.564  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       3.684   9.495   1.991  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       4.949  10.713   1.814  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       1.994  10.144  -0.749  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       2.362   8.824   0.362  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       2.950   8.769  -1.301  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       2.138  11.093   2.349  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       2.575  11.903   0.844  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       3.433  12.291   2.335  1.00  0.00           H  
ATOM    463  N   THR A 683       5.478   9.956  -2.662  1.00  0.00           N  
ATOM    464  CA  THR A 683       5.558   9.719  -4.132  1.00  0.00           C  
ATOM    465  C   THR A 683       6.863   8.994  -4.476  1.00  0.00           C  
ATOM    466  O   THR A 683       6.877   8.051  -5.241  1.00  0.00           O  
ATOM    467  CB  THR A 683       5.532  11.112  -4.762  1.00  0.00           C  
ATOM    468  OG1 THR A 683       4.568  11.915  -4.093  1.00  0.00           O  
ATOM    469  CG2 THR A 683       5.168  10.999  -6.243  1.00  0.00           C  
ATOM    470  H   THR A 683       5.566  10.865  -2.306  1.00  0.00           H  
ATOM    471  HA  THR A 683       4.708   9.146  -4.468  1.00  0.00           H  
ATOM    472  HB  THR A 683       6.507  11.568  -4.669  1.00  0.00           H  
ATOM    473  HG1 THR A 683       3.697  11.634  -4.385  1.00  0.00           H  
ATOM    474 HG21 THR A 683       5.914  11.507  -6.837  1.00  0.00           H  
ATOM    475 HG22 THR A 683       4.203  11.454  -6.412  1.00  0.00           H  
ATOM    476 HG23 THR A 683       5.129   9.957  -6.525  1.00  0.00           H  
ATOM    477  N   ASP A 684       7.958   9.427  -3.913  1.00  0.00           N  
ATOM    478  CA  ASP A 684       9.261   8.760  -4.203  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.221   7.306  -3.727  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.422   6.384  -4.495  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.298   9.557  -3.412  1.00  0.00           C  
ATOM    482  CG  ASP A 684      11.701   9.085  -3.790  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      12.160   9.451  -4.861  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      12.296   8.365  -3.004  1.00  0.00           O  
ATOM    485  H   ASP A 684       7.924  10.188  -3.296  1.00  0.00           H  
ATOM    486  HA  ASP A 684       9.482   8.808  -5.257  1.00  0.00           H  
ATOM    487  HB2 ASP A 684      10.196  10.608  -3.640  1.00  0.00           H  
ATOM    488  HB3 ASP A 684      10.142   9.402  -2.354  1.00  0.00           H  
ATOM    489  N   GLY A 685       8.961   7.092  -2.466  1.00  0.00           N  
ATOM    490  CA  GLY A 685       8.903   5.699  -1.945  1.00  0.00           C  
ATOM    491  C   GLY A 685       7.997   4.860  -2.844  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.364   3.790  -3.289  1.00  0.00           O  
ATOM    493  H   GLY A 685       8.799   7.849  -1.864  1.00  0.00           H  
ATOM    494  HA2 GLY A 685       9.900   5.277  -1.937  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       8.505   5.703  -0.941  1.00  0.00           H  
ATOM    496  N   LEU A 686       6.815   5.340  -3.125  1.00  0.00           N  
ATOM    497  CA  LEU A 686       5.890   4.571  -4.004  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.553   4.315  -5.359  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.255   3.352  -6.035  1.00  0.00           O  
ATOM    500  CB  LEU A 686       4.660   5.466  -4.165  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.594   4.732  -4.978  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.100   3.514  -4.195  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.418   5.675  -5.247  1.00  0.00           C  
ATOM    504  H   LEU A 686       6.539   6.206  -2.760  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.610   3.639  -3.536  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.263   5.712  -3.190  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       4.940   6.373  -4.679  1.00  0.00           H  
ATOM    508  HG  LEU A 686       4.018   4.406  -5.918  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       3.339   3.638  -3.150  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       3.582   2.624  -4.571  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       2.030   3.421  -4.312  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       2.622   6.639  -4.807  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       1.519   5.263  -4.812  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       2.283   5.787  -6.313  1.00  0.00           H  
ATOM    515  N   ALA A 687       7.454   5.172  -5.756  1.00  0.00           N  
ATOM    516  CA  ALA A 687       8.143   4.979  -7.065  1.00  0.00           C  
ATOM    517  C   ALA A 687       9.007   3.717  -7.024  1.00  0.00           C  
ATOM    518  O   ALA A 687       8.801   2.785  -7.776  1.00  0.00           O  
ATOM    519  CB  ALA A 687       9.016   6.221  -7.240  1.00  0.00           C  
ATOM    520  H   ALA A 687       7.682   5.940  -5.192  1.00  0.00           H  
ATOM    521  HA  ALA A 687       7.422   4.918  -7.865  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       8.976   6.548  -8.269  1.00  0.00           H  
ATOM    523  HB2 ALA A 687      10.036   5.985  -6.977  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       8.653   7.010  -6.598  1.00  0.00           H  
ATOM    525  N   VAL A 688       9.975   3.677  -6.147  1.00  0.00           N  
ATOM    526  CA  VAL A 688      10.847   2.470  -6.059  1.00  0.00           C  
ATOM    527  C   VAL A 688      10.013   1.252  -5.659  1.00  0.00           C  
ATOM    528  O   VAL A 688      10.243   0.151  -6.117  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.873   2.795  -4.975  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      12.681   4.024  -5.388  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      11.147   3.081  -3.658  1.00  0.00           C  
ATOM    532  H   VAL A 688      10.125   4.437  -5.546  1.00  0.00           H  
ATOM    533  HA  VAL A 688      11.345   2.296  -6.998  1.00  0.00           H  
ATOM    534  HB  VAL A 688      12.538   1.954  -4.846  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      12.024   4.878  -5.466  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      13.150   3.842  -6.344  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      13.442   4.222  -4.647  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      11.873   3.278  -2.882  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      10.551   2.224  -3.383  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      10.508   3.942  -3.779  1.00  0.00           H  
ATOM    541  N   PHE A 689       9.042   1.447  -4.810  1.00  0.00           N  
ATOM    542  CA  PHE A 689       8.187   0.304  -4.380  1.00  0.00           C  
ATOM    543  C   PHE A 689       7.352  -0.198  -5.561  1.00  0.00           C  
ATOM    544  O   PHE A 689       6.892  -1.323  -5.576  1.00  0.00           O  
ATOM    545  CB  PHE A 689       7.284   0.877  -3.287  1.00  0.00           C  
ATOM    546  CG  PHE A 689       6.810  -0.240  -2.389  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       7.694  -0.827  -1.477  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       5.486  -0.687  -2.469  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       7.255  -1.864  -0.646  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       5.047  -1.724  -1.639  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       5.931  -2.313  -0.726  1.00  0.00           C  
ATOM    552  H   PHE A 689       8.873   2.344  -4.455  1.00  0.00           H  
ATOM    553  HA  PHE A 689       8.794  -0.492  -3.979  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       7.838   1.598  -2.704  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       6.431   1.360  -3.739  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       8.715  -0.481  -1.415  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       4.804  -0.234  -3.174  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       7.937  -2.318   0.058  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       4.026  -2.070  -1.700  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       5.593  -3.112  -0.084  1.00  0.00           H  
ATOM    561  N   GLU A 690       7.154   0.629  -6.551  1.00  0.00           N  
ATOM    562  CA  GLU A 690       6.352   0.202  -7.733  1.00  0.00           C  
ATOM    563  C   GLU A 690       7.199  -0.672  -8.661  1.00  0.00           C  
ATOM    564  O   GLU A 690       6.806  -1.758  -9.039  1.00  0.00           O  
ATOM    565  CB  GLU A 690       5.962   1.504  -8.436  1.00  0.00           C  
ATOM    566  CG  GLU A 690       4.499   1.834  -8.135  1.00  0.00           C  
ATOM    567  CD  GLU A 690       3.687   1.804  -9.431  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       4.293   1.860 -10.489  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       2.473   1.726  -9.345  1.00  0.00           O  
ATOM    570  H   GLU A 690       7.534   1.532  -6.518  1.00  0.00           H  
ATOM    571  HA  GLU A 690       5.465  -0.325  -7.418  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       6.593   2.307  -8.083  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       6.090   1.390  -9.503  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       4.102   1.105  -7.443  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       4.436   2.819  -7.695  1.00  0.00           H  
ATOM    576  N   LYS A 691       8.360  -0.204  -9.031  1.00  0.00           N  
ATOM    577  CA  LYS A 691       9.234  -1.005  -9.935  1.00  0.00           C  
ATOM    578  C   LYS A 691       9.620  -2.331  -9.271  1.00  0.00           C  
ATOM    579  O   LYS A 691       9.834  -3.327  -9.933  1.00  0.00           O  
ATOM    580  CB  LYS A 691      10.473  -0.136 -10.159  1.00  0.00           C  
ATOM    581  CG  LYS A 691      10.199   0.864 -11.284  1.00  0.00           C  
ATOM    582  CD  LYS A 691      10.894   0.398 -12.565  1.00  0.00           C  
ATOM    583  CE  LYS A 691       9.845   0.096 -13.636  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      10.467  -0.946 -14.501  1.00  0.00           N  
ATOM    585  H   LYS A 691       8.658   0.675  -8.715  1.00  0.00           H  
ATOM    586  HA  LYS A 691       8.737  -1.185 -10.876  1.00  0.00           H  
ATOM    587  HB2 LYS A 691      10.705   0.399  -9.249  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      11.309  -0.763 -10.432  1.00  0.00           H  
ATOM    589  HG2 LYS A 691       9.133   0.931 -11.456  1.00  0.00           H  
ATOM    590  HG3 LYS A 691      10.579   1.835 -11.005  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      11.558   1.174 -12.916  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      11.463  -0.497 -12.359  1.00  0.00           H  
ATOM    593  HE2 LYS A 691       8.939  -0.281 -13.180  1.00  0.00           H  
ATOM    594  HE3 LYS A 691       9.635   0.981 -14.217  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      10.704  -1.778 -13.925  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      11.333  -0.565 -14.933  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691       9.799  -1.222 -15.248  1.00  0.00           H  
ATOM    598  N   MET A 692       9.711  -2.352  -7.969  1.00  0.00           N  
ATOM    599  CA  MET A 692      10.085  -3.615  -7.268  1.00  0.00           C  
ATOM    600  C   MET A 692       8.831  -4.324  -6.747  1.00  0.00           C  
ATOM    601  O   MET A 692       8.885  -5.447  -6.283  1.00  0.00           O  
ATOM    602  CB  MET A 692      10.971  -3.170  -6.104  1.00  0.00           C  
ATOM    603  CG  MET A 692      12.404  -2.971  -6.601  1.00  0.00           C  
ATOM    604  SD  MET A 692      13.529  -2.884  -5.186  1.00  0.00           S  
ATOM    605  CE  MET A 692      15.045  -2.561  -6.120  1.00  0.00           C  
ATOM    606  H   MET A 692       9.536  -1.537  -7.452  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.638  -4.263  -7.928  1.00  0.00           H  
ATOM    608  HB2 MET A 692      10.596  -2.241  -5.702  1.00  0.00           H  
ATOM    609  HB3 MET A 692      10.962  -3.927  -5.335  1.00  0.00           H  
ATOM    610  HG2 MET A 692      12.684  -3.802  -7.233  1.00  0.00           H  
ATOM    611  HG3 MET A 692      12.465  -2.053  -7.166  1.00  0.00           H  
ATOM    612  HE1 MET A 692      15.339  -3.457  -6.649  1.00  0.00           H  
ATOM    613  HE2 MET A 692      15.831  -2.270  -5.443  1.00  0.00           H  
ATOM    614  HE3 MET A 692      14.866  -1.761  -6.827  1.00  0.00           H  
ATOM    615  N   MET A 693       7.701  -3.676  -6.818  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.441  -4.306  -6.326  1.00  0.00           C  
ATOM    617  C   MET A 693       6.191  -5.647  -7.025  1.00  0.00           C  
ATOM    618  O   MET A 693       5.968  -6.649  -6.372  1.00  0.00           O  
ATOM    619  CB  MET A 693       5.338  -3.306  -6.673  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.498  -3.024  -5.425  1.00  0.00           C  
ATOM    621  SD  MET A 693       3.517  -4.487  -5.014  1.00  0.00           S  
ATOM    622  CE  MET A 693       3.461  -4.231  -3.223  1.00  0.00           C  
ATOM    623  H   MET A 693       7.680  -2.771  -7.193  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.485  -4.443  -5.258  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.782  -2.387  -7.026  1.00  0.00           H  
ATOM    626  HB3 MET A 693       4.705  -3.720  -7.443  1.00  0.00           H  
ATOM    627  HG2 MET A 693       5.152  -2.784  -4.599  1.00  0.00           H  
ATOM    628  HG3 MET A 693       3.839  -2.189  -5.615  1.00  0.00           H  
ATOM    629  HE1 MET A 693       3.531  -5.187  -2.722  1.00  0.00           H  
ATOM    630  HE2 MET A 693       2.533  -3.754  -2.956  1.00  0.00           H  
ATOM    631  HE3 MET A 693       4.288  -3.601  -2.925  1.00  0.00           H  
ATOM    632  N   PRO A 694       6.231  -5.631  -8.334  1.00  0.00           N  
ATOM    633  CA  PRO A 694       5.996  -6.875  -9.112  1.00  0.00           C  
ATOM    634  C   PRO A 694       7.165  -7.845  -8.929  1.00  0.00           C  
ATOM    635  O   PRO A 694       6.982  -9.044  -8.842  1.00  0.00           O  
ATOM    636  CB  PRO A 694       5.900  -6.387 -10.554  1.00  0.00           C  
ATOM    637  CG  PRO A 694       6.655  -5.097 -10.573  1.00  0.00           C  
ATOM    638  CD  PRO A 694       6.496  -4.480  -9.209  1.00  0.00           C  
ATOM    639  HA  PRO A 694       5.068  -7.338  -8.816  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       6.356  -7.103 -11.223  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       4.871  -6.215 -10.827  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       7.701  -5.285 -10.776  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       6.246  -4.438 -11.321  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       7.407  -3.977  -8.918  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       5.660  -3.799  -9.193  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.366  -7.338  -8.858  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.539  -8.236  -8.669  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.411  -8.941  -7.318  1.00  0.00           C  
ATOM    649  O   GLY A 695       9.825 -10.070  -7.151  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.494  -6.369  -8.923  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.564  -8.971  -9.463  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.447  -7.655  -8.685  1.00  0.00           H  
ATOM    653  N   TYR A 696       8.831  -8.278  -6.356  1.00  0.00           N  
ATOM    654  CA  TYR A 696       8.662  -8.901  -5.012  1.00  0.00           C  
ATOM    655  C   TYR A 696       7.647 -10.042  -5.090  1.00  0.00           C  
ATOM    656  O   TYR A 696       7.974 -11.195  -4.886  1.00  0.00           O  
ATOM    657  CB  TYR A 696       8.129  -7.777  -4.121  1.00  0.00           C  
ATOM    658  CG  TYR A 696       9.177  -7.390  -3.105  1.00  0.00           C  
ATOM    659  CD1 TYR A 696       9.973  -8.375  -2.510  1.00  0.00           C  
ATOM    660  CD2 TYR A 696       9.348  -6.046  -2.756  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      10.942  -8.016  -1.565  1.00  0.00           C  
ATOM    662  CE2 TYR A 696      10.318  -5.686  -1.812  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      11.114  -6.672  -1.216  1.00  0.00           C  
ATOM    664  OH  TYR A 696      12.069  -6.318  -0.284  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.499  -7.369  -6.517  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.608  -9.258  -4.638  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       7.887  -6.921  -4.732  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       7.241  -8.117  -3.609  1.00  0.00           H  
ATOM    669  HD1 TYR A 696       9.841  -9.413  -2.778  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       8.733  -5.287  -3.215  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      11.556  -8.777  -1.105  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      10.449  -4.649  -1.542  1.00  0.00           H  
ATOM    673  HH  TYR A 696      12.887  -6.766  -0.513  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.415  -9.730  -5.387  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.376 -10.793  -5.483  1.00  0.00           C  
ATOM    676  C   VAL A 697       5.880 -11.938  -6.364  1.00  0.00           C  
ATOM    677  O   VAL A 697       5.471 -13.074  -6.219  1.00  0.00           O  
ATOM    678  CB  VAL A 697       4.170 -10.110  -6.126  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       3.633  -9.026  -5.187  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.594  -9.469  -7.449  1.00  0.00           C  
ATOM    681  H   VAL A 697       6.172  -8.793  -5.550  1.00  0.00           H  
ATOM    682  HA  VAL A 697       5.115 -11.157  -4.500  1.00  0.00           H  
ATOM    683  HB  VAL A 697       3.395 -10.841  -6.309  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       3.345  -9.474  -4.247  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       2.773  -8.551  -5.639  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       4.401  -8.287  -5.015  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       5.344  -8.717  -7.259  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       3.736  -9.014  -7.921  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       5.003 -10.228  -8.100  1.00  0.00           H  
ATOM    690  N   SER A 698       6.767 -11.647  -7.277  1.00  0.00           N  
ATOM    691  CA  SER A 698       7.300 -12.716  -8.168  1.00  0.00           C  
ATOM    692  C   SER A 698       8.139 -13.708  -7.357  1.00  0.00           C  
ATOM    693  O   SER A 698       7.898 -14.898  -7.374  1.00  0.00           O  
ATOM    694  CB  SER A 698       8.172 -11.984  -9.187  1.00  0.00           C  
ATOM    695  OG  SER A 698       8.024 -12.599 -10.458  1.00  0.00           O  
ATOM    696  H   SER A 698       7.083 -10.725  -7.375  1.00  0.00           H  
ATOM    697  HA  SER A 698       6.493 -13.225  -8.672  1.00  0.00           H  
ATOM    698  HB2 SER A 698       7.864 -10.953  -9.252  1.00  0.00           H  
ATOM    699  HB3 SER A 698       9.206 -12.029  -8.870  1.00  0.00           H  
ATOM    700  HG  SER A 698       8.356 -13.498 -10.394  1.00  0.00           H  
ATOM    701  N   VAL A 699       9.124 -13.226  -6.648  1.00  0.00           N  
ATOM    702  CA  VAL A 699       9.978 -14.141  -5.838  1.00  0.00           C  
ATOM    703  C   VAL A 699       9.133 -14.851  -4.777  1.00  0.00           C  
ATOM    704  O   VAL A 699       9.260 -16.041  -4.563  1.00  0.00           O  
ATOM    705  CB  VAL A 699      11.016 -13.238  -5.174  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      11.932 -14.081  -4.287  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      11.850 -12.542  -6.252  1.00  0.00           C  
ATOM    708  H   VAL A 699       9.302 -12.261  -6.649  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.468 -14.861  -6.473  1.00  0.00           H  
ATOM    710  HB  VAL A 699      10.513 -12.495  -4.570  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      12.105 -15.039  -4.757  1.00  0.00           H  
ATOM    712 HG12 VAL A 699      11.463 -14.233  -3.326  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      12.874 -13.573  -4.151  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      11.827 -13.128  -7.159  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      12.871 -12.446  -5.913  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      11.442 -11.561  -6.448  1.00  0.00           H  
ATOM    717  N   LEU A 700       8.272 -14.130  -4.112  1.00  0.00           N  
ATOM    718  CA  LEU A 700       7.421 -14.767  -3.067  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.742 -16.017  -3.632  1.00  0.00           C  
ATOM    720  O   LEU A 700       6.833 -17.091  -3.072  1.00  0.00           O  
ATOM    721  CB  LEU A 700       6.383 -13.707  -2.703  1.00  0.00           C  
ATOM    722  CG  LEU A 700       5.445 -14.258  -1.626  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       5.599 -13.434  -0.346  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       3.999 -14.168  -2.118  1.00  0.00           C  
ATOM    725  H   LEU A 700       8.184 -13.173  -4.299  1.00  0.00           H  
ATOM    726  HA  LEU A 700       8.013 -15.018  -2.199  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       6.883 -12.825  -2.329  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       5.807 -13.450  -3.581  1.00  0.00           H  
ATOM    729  HG  LEU A 700       5.697 -15.288  -1.425  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       5.835 -12.412  -0.599  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       6.395 -13.851   0.255  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       4.674 -13.463   0.212  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       3.647 -15.154  -2.384  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       3.952 -13.524  -2.983  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       3.377 -13.763  -1.333  1.00  0.00           H  
ATOM    736  N   GLU A 701       6.065 -15.886  -4.740  1.00  0.00           N  
ATOM    737  CA  GLU A 701       5.386 -17.069  -5.341  1.00  0.00           C  
ATOM    738  C   GLU A 701       6.415 -18.161  -5.645  1.00  0.00           C  
ATOM    739  O   GLU A 701       6.221 -19.317  -5.324  1.00  0.00           O  
ATOM    740  CB  GLU A 701       4.755 -16.552  -6.634  1.00  0.00           C  
ATOM    741  CG  GLU A 701       3.404 -17.236  -6.854  1.00  0.00           C  
ATOM    742  CD  GLU A 701       3.094 -17.288  -8.350  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       3.971 -16.949  -9.129  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       1.985 -17.665  -8.694  1.00  0.00           O  
ATOM    745  H   GLU A 701       6.008 -15.011  -5.179  1.00  0.00           H  
ATOM    746  HA  GLU A 701       4.621 -17.442  -4.680  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       4.612 -15.484  -6.561  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       5.406 -16.772  -7.465  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       3.440 -18.241  -6.458  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       2.631 -16.677  -6.349  1.00  0.00           H  
ATOM    751  N   SER A 702       7.510 -17.803  -6.257  1.00  0.00           N  
ATOM    752  CA  SER A 702       8.553 -18.821  -6.573  1.00  0.00           C  
ATOM    753  C   SER A 702       8.805 -19.700  -5.347  1.00  0.00           C  
ATOM    754  O   SER A 702       8.881 -20.909  -5.443  1.00  0.00           O  
ATOM    755  CB  SER A 702       9.802 -18.012  -6.921  1.00  0.00           C  
ATOM    756  OG  SER A 702      10.515 -18.674  -7.956  1.00  0.00           O  
ATOM    757  H   SER A 702       7.649 -16.866  -6.504  1.00  0.00           H  
ATOM    758  HA  SER A 702       8.252 -19.421  -7.416  1.00  0.00           H  
ATOM    759  HB2 SER A 702       9.515 -17.030  -7.259  1.00  0.00           H  
ATOM    760  HB3 SER A 702      10.425 -17.919  -6.042  1.00  0.00           H  
ATOM    761  HG  SER A 702       9.883 -19.159  -8.490  1.00  0.00           H  
ATOM    762  N   ASN A 703       8.929 -19.102  -4.195  1.00  0.00           N  
ATOM    763  CA  ASN A 703       9.170 -19.904  -2.962  1.00  0.00           C  
ATOM    764  C   ASN A 703       7.946 -20.769  -2.657  1.00  0.00           C  
ATOM    765  O   ASN A 703       8.062 -21.885  -2.191  1.00  0.00           O  
ATOM    766  CB  ASN A 703       9.389 -18.873  -1.854  1.00  0.00           C  
ATOM    767  CG  ASN A 703      10.362 -17.799  -2.342  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      11.160 -18.043  -3.225  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      10.330 -16.612  -1.801  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.861 -18.126  -4.139  1.00  0.00           H  
ATOM    771  HA  ASN A 703      10.049 -20.518  -3.076  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       8.445 -18.415  -1.596  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       9.802 -19.363  -0.985  1.00  0.00           H  
ATOM    774 HD21 ASN A 703       9.686 -16.415  -1.089  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      10.951 -15.917  -2.106  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.770 -20.266  -2.921  1.00  0.00           N  
ATOM    777  CA  LEU A 704       5.542 -21.064  -2.649  1.00  0.00           C  
ATOM    778  C   LEU A 704       5.638 -22.421  -3.349  1.00  0.00           C  
ATOM    779  O   LEU A 704       5.367 -23.452  -2.765  1.00  0.00           O  
ATOM    780  CB  LEU A 704       4.392 -20.239  -3.229  1.00  0.00           C  
ATOM    781  CG  LEU A 704       3.085 -20.646  -2.548  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       3.046 -20.074  -1.131  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       1.902 -20.101  -3.349  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.697 -19.364  -3.299  1.00  0.00           H  
ATOM    785  HA  LEU A 704       5.404 -21.195  -1.587  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       4.578 -19.190  -3.057  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       4.315 -20.424  -4.290  1.00  0.00           H  
ATOM    788  HG  LEU A 704       3.025 -21.724  -2.502  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       2.134 -20.382  -0.643  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       3.083 -18.996  -1.177  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       3.895 -20.439  -0.572  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       2.189 -19.992  -4.385  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       1.611 -19.139  -2.954  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       1.070 -20.785  -3.275  1.00  0.00           H  
ATOM    795  N   THR A 705       6.031 -22.431  -4.593  1.00  0.00           N  
ATOM    796  CA  THR A 705       6.152 -23.725  -5.324  1.00  0.00           C  
ATOM    797  C   THR A 705       7.175 -24.619  -4.618  1.00  0.00           C  
ATOM    798  O   THR A 705       7.144 -25.828  -4.734  1.00  0.00           O  
ATOM    799  CB  THR A 705       6.640 -23.350  -6.722  1.00  0.00           C  
ATOM    800  OG1 THR A 705       5.604 -22.668  -7.416  1.00  0.00           O  
ATOM    801  CG2 THR A 705       7.021 -24.618  -7.488  1.00  0.00           C  
ATOM    802  H   THR A 705       6.251 -21.590  -5.046  1.00  0.00           H  
ATOM    803  HA  THR A 705       5.195 -24.217  -5.383  1.00  0.00           H  
ATOM    804  HB  THR A 705       7.505 -22.708  -6.645  1.00  0.00           H  
ATOM    805  HG1 THR A 705       6.011 -22.102  -8.077  1.00  0.00           H  
ATOM    806 HG21 THR A 705       6.430 -25.447  -7.126  1.00  0.00           H  
ATOM    807 HG22 THR A 705       8.068 -24.831  -7.333  1.00  0.00           H  
ATOM    808 HG23 THR A 705       6.834 -24.475  -8.541  1.00  0.00           H  
ATOM    809  N   ALA A 706       8.078 -24.028  -3.884  1.00  0.00           N  
ATOM    810  CA  ALA A 706       9.104 -24.834  -3.164  1.00  0.00           C  
ATOM    811  C   ALA A 706       8.672 -25.059  -1.713  1.00  0.00           C  
ATOM    812  O   ALA A 706       9.418 -25.573  -0.904  1.00  0.00           O  
ATOM    813  CB  ALA A 706      10.379 -23.992  -3.220  1.00  0.00           C  
ATOM    814  H   ALA A 706       8.079 -23.051  -3.805  1.00  0.00           H  
ATOM    815  HA  ALA A 706       9.261 -25.777  -3.663  1.00  0.00           H  
ATOM    816  HB1 ALA A 706      10.806 -24.051  -4.210  1.00  0.00           H  
ATOM    817  HB2 ALA A 706      11.090 -24.367  -2.500  1.00  0.00           H  
ATOM    818  HB3 ALA A 706      10.143 -22.965  -2.991  1.00  0.00           H  
ATOM    819  N   GLN A 707       7.471 -24.674  -1.379  1.00  0.00           N  
ATOM    820  CA  GLN A 707       6.981 -24.862   0.017  1.00  0.00           C  
ATOM    821  C   GLN A 707       7.843 -24.063   1.000  1.00  0.00           C  
ATOM    822  O   GLN A 707       8.105 -24.495   2.105  1.00  0.00           O  
ATOM    823  CB  GLN A 707       7.106 -26.362   0.289  1.00  0.00           C  
ATOM    824  CG  GLN A 707       5.734 -27.022   0.144  1.00  0.00           C  
ATOM    825  CD  GLN A 707       5.361 -27.103  -1.337  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       5.889 -27.921  -2.064  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       4.466 -26.285  -1.818  1.00  0.00           N  
ATOM    828  H   GLN A 707       6.885 -24.261  -2.048  1.00  0.00           H  
ATOM    829  HA  GLN A 707       5.947 -24.562   0.096  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       7.794 -26.801  -0.420  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       7.474 -26.518   1.292  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       5.766 -28.017   0.562  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       4.994 -26.434   0.667  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       4.040 -25.624  -1.233  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       4.220 -26.330  -2.767  1.00  0.00           H  
ATOM    836  N   ASP A 708       8.278 -22.896   0.608  1.00  0.00           N  
ATOM    837  CA  ASP A 708       9.114 -22.068   1.524  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.215 -21.189   2.398  1.00  0.00           C  
ATOM    839  O   ASP A 708       8.290 -19.977   2.365  1.00  0.00           O  
ATOM    840  CB  ASP A 708       9.976 -21.205   0.601  1.00  0.00           C  
ATOM    841  CG  ASP A 708      11.453 -21.398   0.953  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      12.009 -22.410   0.560  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      12.003 -20.529   1.610  1.00  0.00           O  
ATOM    844  H   ASP A 708       8.051 -22.563  -0.284  1.00  0.00           H  
ATOM    845  HA  ASP A 708       9.742 -22.696   2.136  1.00  0.00           H  
ATOM    846  HB2 ASP A 708       9.809 -21.499  -0.424  1.00  0.00           H  
ATOM    847  HB3 ASP A 708       9.710 -20.167   0.727  1.00  0.00           H  
ATOM    848  N   LYS A 709       7.360 -21.797   3.176  1.00  0.00           N  
ATOM    849  CA  LYS A 709       6.449 -21.005   4.051  1.00  0.00           C  
ATOM    850  C   LYS A 709       7.211 -19.872   4.744  1.00  0.00           C  
ATOM    851  O   LYS A 709       6.994 -18.709   4.469  1.00  0.00           O  
ATOM    852  CB  LYS A 709       5.925 -22.006   5.081  1.00  0.00           C  
ATOM    853  CG  LYS A 709       4.397 -21.946   5.118  1.00  0.00           C  
ATOM    854  CD  LYS A 709       3.825 -23.318   4.761  1.00  0.00           C  
ATOM    855  CE  LYS A 709       2.751 -23.159   3.684  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       3.126 -24.127   2.618  1.00  0.00           N  
ATOM    857  H   LYS A 709       7.316 -22.775   3.181  1.00  0.00           H  
ATOM    858  HA  LYS A 709       5.627 -20.610   3.476  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       6.242 -23.003   4.808  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       6.317 -21.757   6.057  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       4.071 -21.664   6.109  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       4.049 -21.217   4.403  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       4.618 -23.952   4.389  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       3.387 -23.765   5.640  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       1.778 -23.398   4.089  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       2.761 -22.154   3.289  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       2.274 -24.437   2.113  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       3.592 -24.952   3.049  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       3.778 -23.672   1.948  1.00  0.00           H  
ATOM    870  N   LYS A 710       8.095 -20.201   5.647  1.00  0.00           N  
ATOM    871  CA  LYS A 710       8.862 -19.140   6.360  1.00  0.00           C  
ATOM    872  C   LYS A 710       9.302 -18.048   5.381  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.085 -16.873   5.610  1.00  0.00           O  
ATOM    874  CB  LYS A 710      10.080 -19.853   6.951  1.00  0.00           C  
ATOM    875  CG  LYS A 710      10.628 -19.035   8.120  1.00  0.00           C  
ATOM    876  CD  LYS A 710      12.116 -19.336   8.300  1.00  0.00           C  
ATOM    877  CE  LYS A 710      12.290 -20.784   8.762  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      13.431 -21.306   7.960  1.00  0.00           N  
ATOM    879  H   LYS A 710       8.251 -21.145   5.859  1.00  0.00           H  
ATOM    880  HA  LYS A 710       8.267 -18.715   7.154  1.00  0.00           H  
ATOM    881  HB2 LYS A 710       9.787 -20.833   7.300  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      10.842 -19.951   6.192  1.00  0.00           H  
ATOM    883  HG2 LYS A 710      10.495 -17.982   7.917  1.00  0.00           H  
ATOM    884  HG3 LYS A 710      10.099 -19.298   9.023  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      12.629 -19.195   7.359  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      12.533 -18.673   9.043  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      12.520 -20.817   9.819  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      11.398 -21.355   8.551  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      13.099 -21.561   7.009  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      13.825 -22.148   8.428  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      14.165 -20.574   7.885  1.00  0.00           H  
ATOM    892  N   GLY A 711       9.914 -18.422   4.291  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.362 -17.401   3.303  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.184 -16.499   2.933  1.00  0.00           C  
ATOM    895  O   GLY A 711       9.274 -15.289   2.989  1.00  0.00           O  
ATOM    896  H   GLY A 711      10.080 -19.373   4.124  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.153 -16.803   3.735  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      10.727 -17.893   2.414  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.077 -17.077   2.556  1.00  0.00           N  
ATOM    900  CA  ILE A 712       6.894 -16.251   2.185  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.447 -15.407   3.384  1.00  0.00           C  
ATOM    902  O   ILE A 712       6.073 -14.261   3.242  1.00  0.00           O  
ATOM    903  CB  ILE A 712       5.810 -17.259   1.799  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       6.086 -17.786   0.389  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       4.439 -16.579   1.826  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.900 -19.304   0.365  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.023 -18.055   2.518  1.00  0.00           H  
ATOM    908  HA  ILE A 712       7.125 -15.617   1.343  1.00  0.00           H  
ATOM    909  HB  ILE A 712       5.818 -18.081   2.500  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       5.399 -17.327  -0.307  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       7.101 -17.545   0.107  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       4.570 -15.506   1.835  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       3.905 -16.883   2.715  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       3.877 -16.866   0.952  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       5.922 -19.654  -0.657  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       4.950 -19.557   0.811  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       6.696 -19.773   0.923  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.487 -15.965   4.563  1.00  0.00           N  
ATOM    919  CA  VAL A 713       6.068 -15.193   5.765  1.00  0.00           C  
ATOM    920  C   VAL A 713       6.993 -13.989   5.967  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.588 -12.965   6.476  1.00  0.00           O  
ATOM    922  CB  VAL A 713       6.194 -16.178   6.930  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       6.244 -15.409   8.254  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       4.983 -17.112   6.933  1.00  0.00           C  
ATOM    925  H   VAL A 713       6.796 -16.891   4.657  1.00  0.00           H  
ATOM    926  HA  VAL A 713       5.044 -14.868   5.666  1.00  0.00           H  
ATOM    927  HB  VAL A 713       7.098 -16.756   6.816  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       5.502 -14.623   8.242  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       7.226 -14.975   8.380  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       6.041 -16.085   9.070  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       4.505 -17.080   7.900  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       5.307 -18.122   6.724  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       4.282 -16.796   6.175  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.232 -14.105   5.571  1.00  0.00           N  
ATOM    935  CA  GLU A 714       9.176 -12.963   5.742  1.00  0.00           C  
ATOM    936  C   GLU A 714       8.971 -11.934   4.626  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.877 -10.748   4.871  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.572 -13.580   5.656  1.00  0.00           C  
ATOM    939  CG  GLU A 714      11.557 -12.717   6.444  1.00  0.00           C  
ATOM    940  CD  GLU A 714      11.244 -12.818   7.938  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      10.745 -13.853   8.349  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      11.505 -11.858   8.644  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.541 -14.940   5.162  1.00  0.00           H  
ATOM    944  HA  GLU A 714       9.035 -12.502   6.705  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.550 -14.578   6.073  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      10.883 -13.628   4.622  1.00  0.00           H  
ATOM    947  HG2 GLU A 714      12.565 -13.065   6.263  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      11.470 -11.688   6.128  1.00  0.00           H  
ATOM    949  N   GLU A 715       8.896 -12.375   3.402  1.00  0.00           N  
ATOM    950  CA  GLU A 715       8.685 -11.416   2.282  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.260 -10.869   2.342  1.00  0.00           C  
ATOM    952  O   GLU A 715       6.918  -9.915   1.668  1.00  0.00           O  
ATOM    953  CB  GLU A 715       8.899 -12.234   1.007  1.00  0.00           C  
ATOM    954  CG  GLU A 715      10.222 -12.997   1.103  1.00  0.00           C  
ATOM    955  CD  GLU A 715      10.820 -13.165  -0.296  1.00  0.00           C  
ATOM    956  OE1 GLU A 715      10.248 -12.631  -1.233  1.00  0.00           O  
ATOM    957  OE2 GLU A 715      11.839 -13.827  -0.408  1.00  0.00           O  
ATOM    958  H   GLU A 715       8.969 -13.336   3.220  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.403 -10.613   2.332  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       8.085 -12.934   0.889  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       8.929 -11.570   0.155  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      10.910 -12.445   1.725  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      10.044 -13.970   1.535  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.423 -11.470   3.146  1.00  0.00           N  
ATOM    965  CA  GLY A 716       5.015 -10.996   3.255  1.00  0.00           C  
ATOM    966  C   GLY A 716       4.946  -9.764   4.158  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.625  -8.681   3.716  1.00  0.00           O  
ATOM    968  H   GLY A 716       6.723 -12.238   3.677  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       4.645 -10.743   2.271  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.405 -11.782   3.677  1.00  0.00           H  
ATOM    971  N   HIS A 717       5.240  -9.918   5.421  1.00  0.00           N  
ATOM    972  CA  HIS A 717       5.179  -8.743   6.340  1.00  0.00           C  
ATOM    973  C   HIS A 717       6.271  -7.734   5.983  1.00  0.00           C  
ATOM    974  O   HIS A 717       6.223  -6.586   6.379  1.00  0.00           O  
ATOM    975  CB  HIS A 717       5.403  -9.314   7.742  1.00  0.00           C  
ATOM    976  CG  HIS A 717       6.843  -9.708   7.901  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       7.622  -9.258   8.956  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       7.659 -10.513   7.149  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       8.848  -9.792   8.810  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       8.927 -10.564   7.724  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.497 -10.799   5.765  1.00  0.00           H  
ATOM    982  HA  HIS A 717       4.208  -8.276   6.284  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       5.150  -8.565   8.480  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       4.775 -10.181   7.881  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       7.331  -8.660   9.676  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       7.361 -11.031   6.250  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       9.670  -9.616   9.489  1.00  0.00           H  
ATOM    988  N   LYS A 718       7.254  -8.149   5.234  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.342  -7.207   4.849  1.00  0.00           C  
ATOM    990  C   LYS A 718       7.856  -6.280   3.732  1.00  0.00           C  
ATOM    991  O   LYS A 718       7.821  -5.073   3.881  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.483  -8.095   4.355  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.705  -7.229   4.040  1.00  0.00           C  
ATOM    994  CD  LYS A 718      10.859  -7.096   2.524  1.00  0.00           C  
ATOM    995  CE  LYS A 718      11.193  -5.644   2.170  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      12.680  -5.597   2.112  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.276  -9.077   4.920  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.663  -6.632   5.704  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       9.737  -8.815   5.119  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       9.173  -8.613   3.460  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      10.575  -6.250   4.477  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      11.590  -7.693   4.451  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      11.655  -7.743   2.185  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718       9.935  -7.379   2.043  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      10.765  -5.385   1.211  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      10.832  -4.976   2.937  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      13.077  -6.319   2.746  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      13.008  -4.655   2.409  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      12.995  -5.783   1.139  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.473  -6.837   2.615  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       6.985  -5.988   1.491  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.698  -5.270   1.898  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.617  -4.059   1.876  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       6.723  -6.964   0.344  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       8.022  -7.694  -0.005  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       6.224  -6.196  -0.881  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       7.698  -8.961  -0.797  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.503  -7.814   2.517  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.741  -5.274   1.202  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       5.975  -7.682   0.648  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       8.651  -7.047  -0.599  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       8.538  -7.964   0.904  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       5.281  -6.611  -1.208  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       6.948  -6.279  -1.679  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       6.088  -5.156  -0.624  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719       7.533  -8.706  -1.834  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719       6.807  -9.421  -0.393  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       8.524  -9.653  -0.725  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.689  -6.008   2.276  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.412  -5.363   2.691  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.656  -4.472   3.910  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.998  -3.467   4.100  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.478  -6.522   3.047  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       1.757  -7.009   1.787  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       2.760  -7.681   0.845  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       3.276  -8.976   1.481  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       2.702 -10.070   0.648  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.774  -6.983   2.292  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       2.997  -4.789   1.878  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       3.055  -7.331   3.468  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.748  -6.186   3.769  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       0.991  -7.719   2.063  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       1.305  -6.167   1.285  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       2.275  -7.910  -0.093  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       3.591  -7.016   0.667  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       4.357  -9.004   1.449  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       2.926  -9.062   2.499  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       1.692  -9.883   0.479  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       2.809 -10.978   1.146  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       3.201 -10.112  -0.263  1.00  0.00           H  
ATOM   1051  N   GLY A 721       4.602  -4.830   4.736  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       4.893  -4.002   5.941  1.00  0.00           C  
ATOM   1053  C   GLY A 721       5.213  -2.572   5.506  1.00  0.00           C  
ATOM   1054  O   GLY A 721       4.715  -1.617   6.067  1.00  0.00           O  
ATOM   1055  H   GLY A 721       5.123  -5.641   4.562  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       4.031  -3.999   6.593  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       5.742  -4.413   6.465  1.00  0.00           H  
ATOM   1058  N   ALA A 722       6.038  -2.417   4.507  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.387  -1.046   4.035  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.273  -0.490   3.141  1.00  0.00           C  
ATOM   1061  O   ALA A 722       4.888   0.655   3.256  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.681  -1.218   3.237  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.429  -3.202   4.066  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       6.557  -0.390   4.874  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       7.589  -0.710   2.289  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       7.861  -2.269   3.068  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       8.505  -0.795   3.793  1.00  0.00           H  
ATOM   1068  N   ALA A 723       4.756  -1.294   2.251  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.669  -0.810   1.349  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.621  -0.027   2.147  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.165   1.024   1.736  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       3.049  -2.079   0.764  1.00  0.00           C  
ATOM   1073  H   ALA A 723       5.082  -2.215   2.174  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       4.076  -0.200   0.560  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       3.769  -2.572   0.129  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       2.176  -1.820   0.182  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       2.763  -2.744   1.566  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.233  -0.533   3.285  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.213   0.173   4.108  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.721   1.562   4.489  1.00  0.00           C  
ATOM   1081  O   GLY A 724       0.951   2.456   4.778  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.610  -1.383   3.595  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.298   0.268   3.540  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       1.020  -0.395   5.006  1.00  0.00           H  
ATOM   1085  N   SER A 725       3.010   1.757   4.492  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.551   3.096   4.857  1.00  0.00           C  
ATOM   1087  C   SER A 725       3.209   4.117   3.773  1.00  0.00           C  
ATOM   1088  O   SER A 725       2.999   5.282   4.047  1.00  0.00           O  
ATOM   1089  CB  SER A 725       5.063   2.905   4.964  1.00  0.00           C  
ATOM   1090  OG  SER A 725       5.539   3.559   6.134  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.620   1.026   4.257  1.00  0.00           H  
ATOM   1092  HA  SER A 725       3.151   3.412   5.806  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.291   1.854   5.026  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.539   3.324   4.087  1.00  0.00           H  
ATOM   1095  HG  SER A 725       6.490   3.444   6.172  1.00  0.00           H  
ATOM   1096  N   VAL A 726       3.144   3.692   2.541  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       2.806   4.645   1.446  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.290   4.861   1.396  1.00  0.00           C  
ATOM   1099  O   VAL A 726       0.773   5.514   0.512  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.293   3.978   0.158  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.427   5.032  -0.941  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.656   3.321   0.401  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.310   2.748   2.338  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.315   5.584   1.594  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.579   3.229  -0.148  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       4.357   4.883  -1.471  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       3.417   6.017  -0.500  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       2.601   4.938  -1.631  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       5.293   3.490  -0.454  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       4.524   2.260   0.548  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       5.112   3.753   1.280  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.573   4.314   2.342  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -0.905   4.484   2.354  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.572   3.185   1.899  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.767   3.129   1.700  1.00  0.00           O  
ATOM   1116  H   GLY A 727       1.009   3.793   3.046  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.232   4.727   3.355  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -1.183   5.282   1.680  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.816   2.138   1.736  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.429   0.851   1.294  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -1.818   0.009   2.512  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -1.199  -0.992   2.812  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.345   0.151   0.469  1.00  0.00           C  
ATOM   1124  CG  LEU A 728       0.114   1.069  -0.670  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       0.898   0.256  -1.704  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.106   1.698  -1.346  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.151   2.193   1.907  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.293   1.040   0.677  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.496  -0.081   1.107  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -0.743  -0.762   0.055  1.00  0.00           H  
ATOM   1131  HG  LEU A 728       0.748   1.848  -0.271  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       1.949   0.265  -1.450  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       0.762   0.691  -2.684  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728       0.539  -0.763  -1.711  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -0.877   1.905  -2.381  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -1.361   2.619  -0.843  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -1.941   1.015  -1.292  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -2.843   0.411   3.217  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.266  -0.367   4.420  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -3.747  -1.762   4.013  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.560  -2.724   4.731  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.406   0.440   5.045  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -5.473   0.746   3.989  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -6.767   1.193   4.681  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -6.329   2.098   5.783  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -6.999   2.138   6.903  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -7.498   1.042   7.408  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -7.165   3.274   7.522  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.331   1.222   2.958  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.449  -0.444   5.119  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -4.851  -0.132   5.848  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -4.017   1.367   5.439  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -5.121   1.536   3.342  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -5.667  -0.140   3.406  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -7.399   1.725   3.983  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -7.289   0.341   5.088  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -5.538   2.664   5.665  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -7.368   0.169   6.937  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -8.011   1.074   8.265  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -6.779   4.113   7.140  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729      -7.677   3.306   8.381  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.359  -1.885   2.867  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -4.839  -3.226   2.425  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.647  -4.171   2.260  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -3.725  -5.348   2.558  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -5.529  -2.984   1.083  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -5.903  -4.305   0.467  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -5.201  -4.851  -0.595  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -6.899  -5.205   0.760  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -5.779  -6.027  -0.903  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -6.819  -6.291  -0.106  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -4.499  -1.100   2.297  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.543  -3.627   3.137  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -6.421  -2.394   1.238  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.858  -2.456   0.422  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -4.427  -4.453  -1.044  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -7.633  -5.087   1.544  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -5.444  -6.679  -1.697  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.538  -3.663   1.795  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.335  -4.523   1.616  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -0.785  -4.936   2.983  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.484  -6.087   3.221  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.328  -3.640   0.877  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.558  -3.739  -0.635  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731      -0.012  -5.072  -1.149  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -2.057  -3.654  -0.939  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.496  -2.710   1.567  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.572  -5.392   1.024  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.449  -2.615   1.193  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.675  -3.970   1.107  1.00  0.00           H  
ATOM   1191  HG  LEU A 731      -0.043  -2.926  -1.128  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731       1.054  -4.988  -1.304  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731      -0.492  -5.320  -2.083  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731      -0.211  -5.847  -0.425  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -2.587  -4.387  -0.349  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -2.220  -3.853  -1.988  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -2.418  -2.667  -0.699  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.657  -4.000   3.884  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.133  -4.336   5.238  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -0.998  -5.425   5.879  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.528  -6.225   6.661  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.224  -3.032   6.034  1.00  0.00           C  
ATOM   1203  CG  GLN A 732       1.119  -2.751   6.710  1.00  0.00           C  
ATOM   1204  CD  GLN A 732       0.950  -1.646   7.754  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732       0.422  -0.591   7.459  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732       1.378  -1.845   8.970  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -0.909  -3.077   3.672  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       0.894  -4.659   5.174  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.468  -2.220   5.364  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -0.992  -3.121   6.786  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       1.474  -3.651   7.192  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       1.837  -2.433   5.968  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732       1.802  -2.695   9.206  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732       1.274  -1.142   9.646  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.261  -5.463   5.547  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -3.155  -6.503   6.133  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -2.828  -7.872   5.531  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.715  -8.858   6.231  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.570  -6.074   5.747  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -5.409  -5.878   7.012  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -5.611  -4.383   7.263  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -5.423  -3.909   8.365  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -5.991  -3.614   6.278  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.621  -4.808   4.911  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -3.053  -6.527   7.206  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.528  -5.146   5.194  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -5.024  -6.839   5.134  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -6.370  -6.356   6.884  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -4.897  -6.316   7.855  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -6.144  -3.996   5.389  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -6.124  -2.655   6.428  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -2.678  -7.937   4.237  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.361  -9.242   3.587  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.105  -9.856   4.214  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.125 -10.968   4.701  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.120  -8.902   2.116  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -3.387  -8.286   1.523  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -3.008  -7.287   0.428  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -4.260  -9.391   0.923  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -2.774  -7.129   3.689  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.195  -9.919   3.677  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -1.305  -8.198   2.038  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.871  -9.802   1.573  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -3.936  -7.774   2.301  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -3.330  -6.298   0.717  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -3.491  -7.567  -0.496  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -1.937  -7.292   0.292  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -5.285  -9.052   0.870  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -4.207 -10.272   1.547  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -3.908  -9.630  -0.069  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.012  -9.141   4.207  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       1.238  -9.688   4.805  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.961 -10.136   6.241  1.00  0.00           C  
ATOM   1254  O   GLY A 735       1.203 -11.271   6.605  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.016  -8.244   3.809  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       1.579 -10.531   4.221  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       2.000  -8.922   4.811  1.00  0.00           H  
ATOM   1258  N   GLN A 736       0.450  -9.255   7.060  1.00  0.00           N  
ATOM   1259  CA  GLN A 736       0.153  -9.633   8.470  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.498 -11.017   8.513  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -0.079 -11.890   9.246  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -0.821  -8.568   8.971  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -1.275  -8.917  10.390  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -0.048  -9.145  11.275  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736       0.669  -8.215  11.591  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736       0.228 -10.351  11.691  1.00  0.00           N  
ATOM   1267  H   GLN A 736       0.260  -8.347   6.745  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       1.054  -9.620   9.064  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -0.330  -7.606   8.975  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -1.681  -8.531   8.319  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736      -1.863  -8.106  10.790  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736      -1.870  -9.817  10.366  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736      -0.349 -11.100  11.434  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736       1.010 -10.507  12.260  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.518 -11.223   7.726  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -2.194 -12.550   7.714  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -1.242 -13.613   7.161  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -1.249 -14.750   7.587  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.404 -12.369   6.794  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.549 -11.723   7.577  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -4.940 -12.622   8.752  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -4.308 -12.593   9.790  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -5.961 -13.424   8.633  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -1.837 -10.506   7.140  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.522 -12.816   8.707  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.130 -11.732   5.964  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.720 -13.330   6.421  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -4.232 -10.760   7.950  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -5.401 -11.594   6.927  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -6.472 -13.447   7.796  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -6.221 -14.003   9.381  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.414 -13.247   6.217  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.546 -14.233   5.642  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.539 -14.678   6.718  1.00  0.00           C  
ATOM   1295  O   ILE A 738       2.238 -15.659   6.567  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       1.266 -13.482   4.523  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738       0.309 -13.291   3.343  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.483 -14.287   4.067  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       0.997 -12.461   2.258  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.420 -12.323   5.891  1.00  0.00           H  
ATOM   1301  HA  ILE A 738       0.021 -15.084   5.239  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       1.588 -12.516   4.887  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738       0.036 -14.257   2.942  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738      -0.579 -12.776   3.679  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       3.382 -13.828   4.449  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       2.518 -14.307   2.987  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       2.408 -15.297   4.443  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738       0.379 -11.609   2.012  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738       1.137 -13.069   1.376  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738       1.956 -12.121   2.617  1.00  0.00           H  
ATOM   1311  N   GLN A 739       1.599 -13.960   7.804  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.537 -14.333   8.898  1.00  0.00           C  
ATOM   1313  C   GLN A 739       1.876 -15.369   9.820  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.452 -15.806  10.797  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       2.814 -13.010   9.632  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       3.125 -13.268  11.109  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       1.818 -13.387  11.904  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       1.838 -13.406  13.118  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       0.674 -13.468  11.272  1.00  0.00           N  
ATOM   1320  H   GLN A 739       1.022 -13.172   7.902  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.456 -14.725   8.488  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       3.659 -12.519   9.170  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       1.949 -12.370   9.554  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       3.689 -14.184  11.203  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       3.707 -12.448  11.501  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       0.647 -13.451  10.295  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739      -0.159 -13.545  11.782  1.00  0.00           H  
ATOM   1328  N   SER A 740       0.670 -15.767   9.513  1.00  0.00           N  
ATOM   1329  CA  SER A 740      -0.025 -16.774  10.366  1.00  0.00           C  
ATOM   1330  C   SER A 740      -0.257 -18.068   9.583  1.00  0.00           C  
ATOM   1331  O   SER A 740      -1.367 -18.567   9.513  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -1.360 -16.127  10.736  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -1.127 -15.059  11.644  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.222 -15.406   8.720  1.00  0.00           H  
ATOM   1335  HA  SER A 740       0.546 -16.972  11.258  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -1.835 -15.741   9.848  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -2.002 -16.867  11.192  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -0.892 -15.439  12.494  1.00  0.00           H  
ATOM   1339  N   PRO A 741       0.802 -18.584   9.024  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       0.710 -19.839   8.237  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.349 -21.015   9.147  1.00  0.00           C  
ATOM   1342  O   PRO A 741       1.024 -22.026   9.182  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       2.110 -19.995   7.646  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       2.996 -19.221   8.567  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.174 -18.068   9.077  1.00  0.00           C  
ATOM   1346  HA  PRO A 741      -0.017 -19.735   7.447  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.396 -21.038   7.630  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       2.149 -19.575   6.653  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.313 -19.848   9.388  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       3.854 -18.848   8.029  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.454 -17.822  10.093  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.275 -17.209   8.432  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.722 -20.884   9.878  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -1.161 -21.975  10.788  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -2.684 -22.149  10.704  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -3.214 -23.180  11.067  1.00  0.00           O  
ATOM   1357  CB  ASP A 742      -0.750 -21.519  12.189  1.00  0.00           C  
ATOM   1358  CG  ASP A 742      -0.714 -22.729  13.123  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742      -0.932 -23.830  12.646  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742      -0.472 -22.532  14.303  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -1.242 -20.065   9.823  1.00  0.00           H  
ATOM   1362  HA  ASP A 742      -0.661 -22.897  10.538  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742       0.228 -21.063  12.146  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742      -1.468 -20.802  12.558  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -3.395 -21.156  10.227  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -4.880 -21.300  10.130  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -5.226 -22.340   9.062  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -4.595 -22.395   8.024  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -5.423 -19.925   9.719  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.622 -18.804  10.385  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.841 -18.044   9.314  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -5.578 -17.843  11.092  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.959 -20.327   9.933  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -5.292 -21.589  11.084  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -5.354 -19.821   8.644  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -6.458 -19.846  10.017  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.932 -19.227  11.102  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -4.525 -17.460   8.716  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -3.321 -18.749   8.681  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -3.124 -17.389   9.786  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -5.011 -17.157  11.704  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -6.257 -18.405  11.717  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -6.141 -17.289  10.357  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -6.224 -23.130   9.349  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -6.660 -24.181   8.396  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -7.268 -23.539   7.148  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -7.417 -24.171   6.120  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -7.702 -24.970   9.186  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -8.203 -24.011  10.216  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -7.041 -23.116  10.565  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -5.833 -24.821   8.130  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -8.508 -25.284   8.534  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -7.248 -25.823   9.664  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -9.017 -23.427   9.813  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -8.528 -24.545  11.095  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -7.388 -22.115  10.785  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -6.484 -23.521  11.393  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -7.602 -22.282   7.227  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -8.183 -21.590   6.045  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -7.080 -20.813   5.322  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.187 -20.489   4.154  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -9.233 -20.636   6.615  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -7.460 -21.789   8.062  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -8.646 -22.300   5.378  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745     -10.218 -21.048   6.452  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745      -9.157 -19.680   6.119  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745      -9.066 -20.508   7.673  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -6.012 -20.517   6.011  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -4.899 -19.772   5.368  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -4.127 -20.699   4.433  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -3.824 -20.351   3.313  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -4.017 -19.307   6.523  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -2.974 -18.373   6.007  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -3.104 -17.030   5.929  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.650 -18.688   5.498  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -1.939 -16.501   5.405  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -1.011 -17.484   5.123  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -0.948 -19.891   5.330  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746       0.282 -17.474   4.595  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746       0.354 -19.889   4.800  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       0.966 -18.681   4.433  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.937 -20.796   6.950  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.279 -18.920   4.827  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.626 -18.798   7.255  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.542 -20.161   6.980  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -3.974 -16.465   6.227  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.772 -15.550   5.246  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.413 -20.823   5.612  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.749 -16.541   4.316  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.884 -20.821   4.673  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       1.967 -18.684   4.026  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -3.816 -21.886   4.875  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -3.078 -22.826   3.988  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -3.879 -23.052   2.705  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -3.364 -23.522   1.708  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -2.969 -24.125   4.786  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -1.495 -24.494   4.962  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -1.385 -25.758   5.815  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747      -1.982 -26.754   5.443  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747      -0.707 -25.707   6.828  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -4.076 -22.160   5.780  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -2.095 -22.444   3.762  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -3.427 -23.991   5.755  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -3.476 -24.917   4.256  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -1.051 -24.672   3.993  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -0.978 -23.683   5.452  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -5.144 -22.719   2.725  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -5.990 -22.911   1.513  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -6.395 -21.554   0.928  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -7.000 -21.478  -0.124  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -7.220 -23.672   2.011  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -7.971 -24.267   0.819  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -7.681 -23.868  -0.297  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -8.822 -25.112   1.042  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -5.536 -22.344   3.541  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -5.467 -23.499   0.777  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -6.909 -24.465   2.674  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -7.872 -22.994   2.542  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.057 -20.482   1.592  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -6.414 -19.133   1.063  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -5.152 -18.451   0.546  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -5.198 -17.562  -0.280  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -6.983 -18.367   2.260  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -8.451 -18.741   2.461  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -9.160 -19.006   1.510  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -8.942 -18.772   3.670  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -5.557 -20.561   2.433  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.154 -19.211   0.282  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -6.421 -18.620   3.148  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -6.906 -17.306   2.077  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.369 -18.559   4.436  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749      -9.882 -19.010   3.812  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.025 -18.875   1.033  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -2.732 -18.286   0.599  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -2.740 -18.017  -0.910  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -2.674 -16.885  -1.347  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -1.701 -19.355   0.967  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -0.439 -19.177   0.132  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.347 -19.225   2.448  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.027 -19.597   1.695  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -2.529 -17.378   1.143  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.118 -20.335   0.782  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750       0.392 -19.648   0.634  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -0.236 -18.124   0.008  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -0.582 -19.633  -0.837  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -1.319 -20.206   2.900  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -2.091 -18.621   2.945  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -0.380 -18.756   2.545  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -2.818 -19.045  -1.710  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -2.826 -18.842  -3.186  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -3.753 -17.677  -3.540  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -3.410 -16.811  -4.321  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -2.868 -19.951  -1.339  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -1.823 -18.621  -3.523  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -3.179 -19.738  -3.671  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -4.928 -17.650  -2.970  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -5.880 -16.543  -3.271  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -5.380 -15.233  -2.655  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -5.795 -14.157  -3.038  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -7.197 -16.973  -2.624  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -8.360 -16.650  -3.565  1.00  0.00           C  
ATOM   1502  CD  GLU A 752      -8.517 -17.776  -4.588  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752      -7.513 -18.187  -5.147  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752      -9.639 -18.209  -4.796  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -5.182 -18.358  -2.345  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -6.010 -16.435  -4.336  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -7.174 -18.035  -2.431  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -7.332 -16.439  -1.695  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -9.270 -16.555  -2.992  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -8.160 -15.723  -4.081  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -4.489 -15.317  -1.705  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -3.957 -14.081  -1.065  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -2.983 -13.385  -2.015  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -3.081 -12.201  -2.267  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -3.232 -14.565   0.191  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -3.790 -13.869   1.390  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -3.588 -12.568   1.696  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -4.636 -14.412   2.445  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -4.255 -12.277   2.873  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -4.915 -13.381   3.373  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -5.181 -15.686   2.685  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.708 -13.605   4.499  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.979 -15.915   3.818  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -6.243 -14.876   4.722  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -4.167 -16.195  -1.413  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -4.763 -13.416  -0.796  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -3.368 -15.631   0.297  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -2.178 -14.344   0.106  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -3.000 -11.870   1.118  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -4.270 -11.402   3.313  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -4.986 -16.493   1.995  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.907 -12.802   5.192  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -6.394 -16.896   3.994  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -6.857 -15.059   5.592  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -2.043 -14.117  -2.551  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -1.067 -13.501  -3.491  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -1.800 -12.980  -4.729  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -1.521 -11.906  -5.222  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -0.111 -14.632  -3.868  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754       0.586 -15.147  -2.607  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754       0.937 -14.112  -4.852  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754       0.387 -16.660  -2.493  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -1.984 -15.071  -2.338  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -0.526 -12.703  -3.007  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -0.668 -15.436  -4.327  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754       1.642 -14.925  -2.662  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754       0.161 -14.665  -1.738  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754       0.755 -13.066  -5.052  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754       0.874 -14.670  -5.773  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754       1.922 -14.230  -4.425  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754      -0.289 -16.993  -3.268  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754      -0.029 -16.896  -1.526  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754       1.339 -17.158  -2.607  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -2.743 -13.735  -5.228  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -3.502 -13.283  -6.429  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -4.429 -12.122  -6.059  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.515 -11.132  -6.761  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -4.318 -14.504  -6.859  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -4.661 -14.396  -8.347  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -6.181 -14.408  -8.523  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -6.873 -14.160  -7.550  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -6.627 -14.667  -9.629  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -2.954 -14.596  -4.808  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -2.826 -12.994  -7.220  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -3.742 -15.401  -6.685  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -5.232 -14.545  -6.284  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -4.259 -13.475  -8.743  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -4.232 -15.234  -8.877  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.126 -12.241  -4.962  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.053 -11.153  -4.539  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.285  -9.845  -4.327  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.751  -8.780  -4.676  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -6.658 -11.639  -3.222  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -7.520 -10.530  -2.614  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -8.998 -10.832  -2.868  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756      -9.273 -11.749  -3.623  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756      -9.829 -10.140  -2.303  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -5.041 -13.049  -4.415  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -6.831 -11.016  -5.272  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -7.271 -12.510  -3.408  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -5.867 -11.895  -2.535  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -7.340 -10.478  -1.549  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -7.263  -9.585  -3.068  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.113  -9.913  -3.753  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.328  -8.664  -3.521  1.00  0.00           C  
ATOM   1586  C   MET A 757      -2.664  -8.208  -4.823  1.00  0.00           C  
ATOM   1587  O   MET A 757      -2.432  -7.034  -5.032  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -2.275  -9.035  -2.473  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -1.209  -9.941  -3.098  1.00  0.00           C  
ATOM   1590  SD  MET A 757       0.256  -9.966  -2.034  1.00  0.00           S  
ATOM   1591  CE  MET A 757      -0.386 -11.105  -0.784  1.00  0.00           C  
ATOM   1592  H   MET A 757      -3.752 -10.780  -3.473  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -3.970  -7.887  -3.138  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -1.808  -8.134  -2.101  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -2.751  -9.556  -1.655  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -1.601 -10.942  -3.195  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -0.939  -9.563  -4.072  1.00  0.00           H  
ATOM   1598  HE1 MET A 757       0.427 -11.448  -0.159  1.00  0.00           H  
ATOM   1599  HE2 MET A 757      -0.845 -11.951  -1.269  1.00  0.00           H  
ATOM   1600  HE3 MET A 757      -1.123 -10.596  -0.178  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -2.353  -9.125  -5.697  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -1.703  -8.736  -6.980  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -2.619  -7.801  -7.772  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.294  -6.656  -8.016  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -1.501 -10.050  -7.736  1.00  0.00           C  
ATOM   1606  CG  LYS A 758      -0.132 -10.043  -8.417  1.00  0.00           C  
ATOM   1607  CD  LYS A 758      -0.320 -10.088  -9.934  1.00  0.00           C  
ATOM   1608  CE  LYS A 758       0.172 -11.436 -10.469  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758      -0.976 -12.367 -10.281  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -2.547 -10.067  -5.509  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -0.751  -8.267  -6.795  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -1.556 -10.875  -7.044  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -2.271 -10.155  -8.483  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758       0.401  -9.143  -8.146  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758       0.431 -10.907  -8.101  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758      -1.369  -9.967 -10.171  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758       0.246  -9.292 -10.393  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758       0.425 -11.352 -11.517  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758       1.022 -11.777  -9.900  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758      -0.943 -12.769  -9.323  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758      -0.918 -13.132 -10.982  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758      -1.868 -11.849 -10.406  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -3.761  -8.282  -8.180  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -4.696  -7.421  -8.959  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.483  -6.505  -8.019  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -6.698  -6.462  -8.055  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -5.636  -8.398  -9.665  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -6.364  -9.249  -8.622  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -7.803  -8.752  -8.473  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -8.403  -8.424  -9.482  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -8.282  -8.710  -7.351  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -4.005  -9.211  -7.972  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.155  -6.839  -9.687  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -6.359  -7.843 -10.247  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -5.065  -9.041 -10.317  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -6.367 -10.281  -8.939  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -5.857  -9.166  -7.672  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -4.806  -5.775  -7.176  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -5.526  -4.869  -6.236  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -4.553  -3.873  -5.597  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -4.802  -2.685  -5.563  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.118  -5.794  -5.174  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -7.633  -5.890  -5.362  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.308  -6.021  -3.997  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -7.795  -5.450  -3.047  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -9.325  -6.690  -3.921  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -3.828  -5.823  -7.159  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.317  -4.345  -6.749  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -5.679  -6.775  -5.269  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.904  -5.398  -4.192  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -7.990  -5.001  -5.861  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -7.866  -6.758  -5.961  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.450  -4.345  -5.086  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.479  -3.413  -4.450  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.183  -2.239  -5.395  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.236  -1.088  -5.003  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.230  -4.265  -4.169  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.355  -4.327  -5.380  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.233  -5.393  -6.206  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761       0.524  -3.299  -5.910  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.667  -5.080  -7.210  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       1.160  -3.797  -7.068  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.825  -1.994  -5.495  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       2.066  -3.023  -7.794  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.731  -1.212  -6.219  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       2.354  -1.723  -7.367  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.265  -5.307  -5.117  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -2.882  -3.043  -3.520  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -0.675  -3.825  -3.354  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -1.535  -5.263  -3.896  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -0.751  -6.334  -6.098  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       0.933  -5.679  -7.939  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761       0.353  -1.590  -4.613  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       2.541  -3.423  -8.678  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.951  -0.213  -5.890  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       3.053  -1.114  -7.921  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -1.887  -2.516  -6.636  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -1.609  -1.412  -7.597  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -2.732  -0.378  -7.522  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.491   0.806  -7.386  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -1.577  -2.079  -8.974  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -0.401  -1.530  -9.782  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -0.498  -2.025 -11.227  1.00  0.00           C  
ATOM   1684  NE  ARG A 762       0.013  -0.897 -12.056  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762      -0.414  -0.738 -13.278  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762      -0.387  -1.738 -14.115  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762      -0.865   0.423 -13.665  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -1.855  -3.445  -6.936  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -0.656  -0.954  -7.384  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -1.466  -3.147  -8.853  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -2.500  -1.872  -9.496  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -0.427  -0.450  -9.768  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762       0.526  -1.873  -9.349  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762       0.116  -2.905 -11.365  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -1.524  -2.237 -11.486  1.00  0.00           H  
ATOM   1696  HE  ARG A 762       0.673  -0.275 -11.682  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762      -0.039  -2.627 -13.821  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762      -0.714  -1.614 -15.053  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762      -0.885   1.190 -13.024  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762      -1.194   0.546 -14.602  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -3.960  -0.816  -7.597  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.094   0.147  -7.514  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -4.867   1.082  -6.322  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -4.955   2.288  -6.439  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.346  -0.733  -7.326  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.332  -0.085  -6.383  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.498   1.291  -6.308  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.202  -0.615  -5.462  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -8.435   1.537  -5.371  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -8.896   0.410  -4.826  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.136  -1.774  -7.696  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.174   0.714  -8.428  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -6.820  -0.884  -8.283  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.048  -1.691  -6.926  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -7.020   1.961  -6.838  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -8.329  -1.669  -5.262  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -8.765   2.527  -5.090  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -4.572   0.532  -5.178  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.335   1.387  -3.984  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.351   2.505  -4.333  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.587   3.664  -4.058  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -3.736   0.451  -2.932  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -4.621  -0.787  -2.788  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -5.701  -0.790  -3.357  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -4.205  -1.714  -2.112  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -4.502  -0.444  -5.104  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.263   1.801  -3.624  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -2.745   0.153  -3.240  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -3.681   0.963  -1.985  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.246   2.168  -4.941  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.252   3.219  -5.309  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -1.920   4.306  -6.156  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -1.853   5.478  -5.844  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.182   2.489  -6.116  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.794   3.507  -6.708  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765       0.578   1.530  -5.198  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.071   1.228  -5.158  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -0.814   3.649  -4.420  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -0.650   1.931  -6.914  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765       0.916   3.316  -7.765  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765       1.749   3.420  -6.215  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765       0.405   4.504  -6.565  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765       0.270   0.514  -5.403  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765       0.360   1.771  -4.167  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765       1.639   1.626  -5.375  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.565   3.926  -7.224  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -3.237   4.941  -8.086  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -4.081   5.889  -7.228  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -3.789   7.063  -7.110  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -4.131   4.130  -9.025  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -3.688   4.353 -10.472  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -4.919   4.534 -11.362  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -5.995   4.725 -10.820  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -4.765   4.478 -12.571  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.609   2.976  -7.459  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.508   5.494  -8.658  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -4.051   3.081  -8.779  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -5.156   4.449  -8.911  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -3.070   5.238 -10.526  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -3.124   3.498 -10.811  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -5.125   5.387  -6.625  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -5.983   6.258  -5.771  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -5.117   7.044  -4.783  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -5.234   8.247  -4.660  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -6.910   5.290  -5.032  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.726   6.052  -3.988  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -7.859   4.634  -6.037  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -5.341   4.437  -6.731  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.563   6.930  -6.384  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -6.320   4.529  -4.543  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -8.420   6.713  -4.487  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -7.062   6.629  -3.362  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -8.274   5.348  -3.378  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -7.766   5.126  -6.994  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -8.876   4.722  -5.683  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -7.605   3.589  -6.143  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -4.243   6.373  -4.084  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.363   7.080  -3.109  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.841   8.381  -3.726  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.995   9.451  -3.169  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.216   6.102  -2.838  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -0.998   6.856  -2.296  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -1.309   7.392  -0.899  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768       0.196   5.901  -2.221  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -4.162   5.403  -4.201  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -3.900   7.284  -2.196  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.534   5.368  -2.112  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -1.947   5.602  -3.756  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -0.761   7.679  -2.954  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768      -1.099   6.628  -0.165  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768      -2.352   7.670  -0.844  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -0.694   8.258  -0.701  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768       0.298   5.379  -3.163  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768       0.035   5.185  -1.430  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768       1.095   6.464  -2.022  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -2.221   8.297  -4.872  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.687   9.527  -5.525  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.791  10.578  -5.652  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -2.643  11.704  -5.218  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -1.221   9.069  -6.907  1.00  0.00           C  
ATOM   1801  CG  LYS A 769      -0.417  10.188  -7.572  1.00  0.00           C  
ATOM   1802  CD  LYS A 769       0.144   9.691  -8.906  1.00  0.00           C  
ATOM   1803  CE  LYS A 769       1.347  10.550  -9.305  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769       1.179  10.794 -10.764  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -2.107   7.424  -5.304  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.853   9.919  -4.966  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -0.602   8.189  -6.805  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -2.081   8.834  -7.518  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769      -1.059  11.039  -7.744  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769       0.399  10.477  -6.927  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769       0.454   8.661  -8.806  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769      -0.618   9.766  -9.668  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769       1.335  11.484  -8.761  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769       2.266  10.018  -9.121  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769       0.171  10.922 -10.982  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769       1.551   9.981 -11.297  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769       1.700  11.653 -11.034  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.899  10.221  -6.242  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -5.011  11.204  -6.392  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -5.369  11.806  -5.031  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -5.845  12.920  -4.939  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -6.183  10.395  -6.947  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -4.000   9.308  -6.584  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -4.736  11.981  -7.088  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -6.517  10.834  -7.875  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -6.995  10.401  -6.235  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -5.867   9.377  -7.123  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -5.142  11.077  -3.972  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.467  11.609  -2.617  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.516  12.755  -2.259  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -4.929  13.786  -1.767  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -5.260  10.427  -1.669  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -5.850  10.750  -0.334  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -6.990  10.214   0.161  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.351  11.664   0.684  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -7.224  10.744   1.417  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -6.241  11.643   1.783  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -4.225  12.502   0.759  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -6.022  12.427   2.917  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -4.000  13.292   1.898  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -4.898  13.255   2.975  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -4.755  10.181  -4.067  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.492  11.941  -2.577  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -5.744   9.551  -2.075  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -4.203  10.236  -1.558  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -7.615   9.491  -0.342  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -7.985  10.523   1.991  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.527  12.539  -0.065  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -6.716  12.394   3.743  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -3.132  13.933   1.944  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -4.719  13.865   3.848  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -3.248  12.576  -2.500  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -2.265  13.649  -2.173  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -2.581  14.924  -2.962  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -2.603  16.011  -2.421  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -0.912  13.080  -2.594  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772       0.143  14.188  -2.556  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -0.509  11.959  -1.633  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -2.938  11.736  -2.896  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -2.265  13.851  -1.114  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -0.983  12.688  -3.598  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772       0.981  13.865  -1.956  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772      -0.288  15.079  -2.124  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772       0.479  14.400  -3.560  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772      -0.989  12.115  -0.678  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772       0.562  11.963  -1.502  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772      -0.819  11.008  -2.040  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -2.822  14.798  -4.239  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -3.133  16.003  -5.061  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -4.596  16.418  -4.872  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -5.097  17.288  -5.556  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -2.885  15.569  -6.506  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -2.798  13.913  -4.657  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -2.473  16.817  -4.804  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -3.812  15.229  -6.944  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -2.165  14.764  -6.521  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -2.504  16.405  -7.074  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -5.286  15.802  -3.950  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -6.715  16.163  -3.723  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -6.922  16.631  -2.279  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -7.594  17.612  -2.026  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -7.496  14.874  -3.983  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -8.919  15.022  -3.443  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -9.921  14.598  -4.518  1.00  0.00           C  
ATOM   1885  CE  LYS A 774     -10.325  15.817  -5.351  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774     -10.321  15.337  -6.760  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -4.865  15.101  -3.410  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -7.026  16.928  -4.416  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -7.530  14.682  -5.046  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -7.007  14.051  -3.484  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -9.041  14.396  -2.571  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -9.097  16.052  -3.174  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774      -9.467  13.856  -5.160  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774     -10.798  14.179  -4.049  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774     -11.313  16.154  -5.068  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774      -9.606  16.611  -5.228  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774     -10.692  16.083  -7.382  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774     -10.919  14.489  -6.840  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774      -9.348  15.104  -7.044  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -6.356  15.936  -1.332  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -6.524  16.342   0.092  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -5.852  17.695   0.342  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -6.377  18.541   1.040  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -5.833  15.243   0.899  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -5.819  15.147  -1.556  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -7.571  16.384   0.351  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -6.158  14.276   0.544  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -6.088  15.348   1.944  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -4.763  15.330   0.781  1.00  0.00           H  
ATOM   1910  N   THR A 776      -4.692  17.902  -0.219  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -3.980  19.195  -0.013  1.00  0.00           C  
ATOM   1912  C   THR A 776      -4.961  20.368  -0.096  1.00  0.00           C  
ATOM   1913  O   THR A 776      -4.840  21.340   0.622  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -2.961  19.268  -1.151  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -3.623  19.054  -2.390  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -1.891  18.193  -0.949  1.00  0.00           C  
ATOM   1917  H   THR A 776      -4.287  17.203  -0.774  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -3.470  19.197   0.937  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -2.491  20.239  -1.154  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -4.047  18.194  -2.356  1.00  0.00           H  
ATOM   1921 HG21 THR A 776      -1.361  18.034  -1.877  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -2.361  17.270  -0.641  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -1.197  18.513  -0.188  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -5.929  20.289  -0.968  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -6.908  21.407  -1.093  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -8.313  20.934  -0.706  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -8.510  19.807  -0.299  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -6.864  21.809  -2.568  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -5.410  21.996  -3.005  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -5.153  23.474  -3.302  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -4.876  24.220  -1.994  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777      -5.924  25.276  -1.925  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -6.008  19.499  -1.542  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -6.610  22.240  -0.476  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -7.325  21.037  -3.165  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -7.399  22.737  -2.703  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -4.751  21.668  -2.213  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -5.224  21.414  -3.894  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -4.298  23.565  -3.957  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -6.021  23.901  -3.782  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -4.959  23.546  -1.154  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -3.896  24.673  -2.020  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777      -6.058  25.565  -0.936  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777      -6.819  24.899  -2.302  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777      -5.629  26.097  -2.489  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -9.292  21.790  -0.829  1.00  0.00           N  
ATOM   1947  CA  LYS A 778     -10.685  21.394  -0.468  1.00  0.00           C  
ATOM   1948  C   LYS A 778     -10.794  21.145   1.039  1.00  0.00           C  
ATOM   1949  CB  LYS A 778     -10.945  20.101  -1.243  1.00  0.00           C  
ATOM   1950  CG  LYS A 778     -12.338  20.156  -1.874  1.00  0.00           C  
ATOM   1951  CD  LYS A 778     -13.197  19.022  -1.308  1.00  0.00           C  
ATOM   1952  CE  LYS A 778     -14.325  18.699  -2.291  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778     -14.426  17.213  -2.283  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -9.111  22.696  -1.159  1.00  0.00           H  
ATOM   1955  HA  LYS A 778     -11.385  22.154  -0.776  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778     -10.201  19.991  -2.018  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778     -10.891  19.261  -0.568  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778     -12.799  21.107  -1.647  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778     -12.253  20.042  -2.943  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778     -12.583  18.146  -1.161  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778     -13.621  19.329  -0.364  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778     -15.253  19.142  -1.955  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778     -14.076  19.047  -3.280  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778     -15.402  16.930  -2.501  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778     -14.161  16.853  -1.344  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778     -13.786  16.817  -3.000  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A 654     -26.385   1.553  10.716  1.00  0.00           N  
ATOM      2  CA  THR A 654     -25.259   0.697  10.238  1.00  0.00           C  
ATOM      3  C   THR A 654     -25.527   0.223   8.805  1.00  0.00           C  
ATOM      4  O   THR A 654     -26.659   0.067   8.395  1.00  0.00           O  
ATOM      5  CB  THR A 654     -25.224  -0.492  11.202  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -26.521  -0.700  11.743  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -24.237  -0.204  12.335  1.00  0.00           C  
ATOM      8  HA  THR A 654     -24.328   1.239  10.287  1.00  0.00           H  
ATOM      9  HB  THR A 654     -24.908  -1.377  10.672  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -26.902  -1.469  11.314  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -24.783   0.009  13.243  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -23.628   0.650  12.075  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -23.604  -1.064  12.489  1.00  0.00           H  
ATOM     14  N   THR A 655     -24.493   0.000   8.041  1.00  0.00           N  
ATOM     15  CA  THR A 655     -24.689  -0.458   6.636  1.00  0.00           C  
ATOM     16  C   THR A 655     -23.372  -0.987   6.064  1.00  0.00           C  
ATOM     17  O   THR A 655     -23.194  -2.175   5.883  1.00  0.00           O  
ATOM     18  CB  THR A 655     -25.141   0.790   5.875  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -26.480   1.101   6.232  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -25.057   0.530   4.369  1.00  0.00           C  
ATOM     21  H   THR A 655     -23.587   0.134   8.392  1.00  0.00           H  
ATOM     22  HA  THR A 655     -25.454  -1.216   6.589  1.00  0.00           H  
ATOM     23  HB  THR A 655     -24.498   1.618   6.129  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -26.587   2.053   6.184  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -26.004   0.771   3.909  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -24.826  -0.510   4.195  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -24.282   1.148   3.939  1.00  0.00           H  
ATOM     28  N   GLU A 656     -22.447  -0.113   5.778  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -21.141  -0.563   5.220  1.00  0.00           C  
ATOM     30  C   GLU A 656     -21.361  -1.354   3.928  1.00  0.00           C  
ATOM     31  O   GLU A 656     -21.029  -2.519   3.838  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -20.536  -1.460   6.299  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -19.032  -1.201   6.394  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -18.743  -0.301   7.595  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -18.993   0.889   7.492  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -18.279  -0.815   8.599  1.00  0.00           O  
ATOM     37  H   GLU A 656     -22.613   0.841   5.932  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -20.497   0.283   5.039  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -21.000  -1.241   7.250  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -20.706  -2.495   6.043  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -18.512  -2.142   6.513  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -18.692  -0.715   5.492  1.00  0.00           H  
ATOM     43  N   GLU A 657     -21.919  -0.730   2.925  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -22.159  -1.448   1.639  1.00  0.00           C  
ATOM     45  C   GLU A 657     -20.826  -1.764   0.958  1.00  0.00           C  
ATOM     46  O   GLU A 657     -20.565  -2.886   0.569  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -22.979  -0.479   0.788  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -23.716  -1.256  -0.305  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -24.345  -0.274  -1.296  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -23.693   0.701  -1.628  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -25.469  -0.515  -1.705  1.00  0.00           O  
ATOM     52  H   GLU A 657     -22.180   0.210   3.017  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -22.719  -2.353   1.812  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -23.697   0.032   1.414  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -22.322   0.245   0.329  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -23.017  -1.895  -0.824  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -24.493  -1.859   0.143  1.00  0.00           H  
ATOM     58  N   ASN A 658     -19.978  -0.783   0.813  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -18.660  -1.026   0.158  1.00  0.00           C  
ATOM     60  C   ASN A 658     -17.588  -0.134   0.789  1.00  0.00           C  
ATOM     61  O   ASN A 658     -16.757  -0.591   1.549  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -18.874  -0.654  -1.311  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -18.536  -1.854  -2.195  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -17.539  -2.517  -1.989  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -19.333  -2.166  -3.183  1.00  0.00           N  
ATOM     66  H   ASN A 658     -20.207   0.114   1.134  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -18.384  -2.064   0.238  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -19.905  -0.369  -1.464  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -18.230   0.174  -1.569  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -20.137  -1.633  -3.350  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -19.125  -2.933  -3.756  1.00  0.00           H  
ATOM     72  N   SER A 659     -17.603   1.134   0.486  1.00  0.00           N  
ATOM     73  CA  SER A 659     -16.584   2.050   1.073  1.00  0.00           C  
ATOM     74  C   SER A 659     -15.179   1.471   0.881  1.00  0.00           C  
ATOM     75  O   SER A 659     -14.318   1.616   1.726  1.00  0.00           O  
ATOM     76  CB  SER A 659     -16.935   2.132   2.557  1.00  0.00           C  
ATOM     77  OG  SER A 659     -18.325   1.888   2.722  1.00  0.00           O  
ATOM     78  H   SER A 659     -18.281   1.484  -0.127  1.00  0.00           H  
ATOM     79  HA  SER A 659     -16.654   3.028   0.624  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -16.378   1.388   3.102  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -16.684   3.114   2.932  1.00  0.00           H  
ATOM     82  HG  SER A 659     -18.803   2.480   2.135  1.00  0.00           H  
ATOM     83  N   LYS A 660     -14.942   0.820  -0.225  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -13.593   0.235  -0.472  1.00  0.00           C  
ATOM     85  C   LYS A 660     -12.576   1.347  -0.738  1.00  0.00           C  
ATOM     86  O   LYS A 660     -11.426   1.254  -0.355  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -13.765  -0.645  -1.711  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -14.167   0.226  -2.905  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -14.262  -0.642  -4.161  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -13.238  -0.163  -5.194  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -13.816   1.090  -5.755  1.00  0.00           N  
ATOM     92  H   LYS A 660     -15.651   0.718  -0.893  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -13.285  -0.368   0.368  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -12.834  -1.146  -1.927  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -14.536  -1.379  -1.529  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -15.125   0.684  -2.708  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -13.425   0.994  -3.055  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -14.063  -1.672  -3.904  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -15.256  -0.560  -4.580  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -12.290   0.038  -4.713  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -13.118  -0.899  -5.974  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -13.271   1.377  -6.593  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -13.773   1.843  -5.039  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -14.805   0.924  -6.026  1.00  0.00           H  
ATOM    105  N   SER A 661     -12.989   2.399  -1.390  1.00  0.00           N  
ATOM    106  CA  SER A 661     -12.045   3.515  -1.679  1.00  0.00           C  
ATOM    107  C   SER A 661     -11.313   3.933  -0.401  1.00  0.00           C  
ATOM    108  O   SER A 661     -10.205   4.431  -0.442  1.00  0.00           O  
ATOM    109  CB  SER A 661     -12.923   4.659  -2.189  1.00  0.00           C  
ATOM    110  OG  SER A 661     -13.607   4.240  -3.362  1.00  0.00           O  
ATOM    111  H   SER A 661     -13.921   2.456  -1.689  1.00  0.00           H  
ATOM    112  HA  SER A 661     -11.339   3.226  -2.441  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -13.644   4.926  -1.434  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -12.302   5.518  -2.409  1.00  0.00           H  
ATOM    115  HG  SER A 661     -13.670   4.994  -3.955  1.00  0.00           H  
ATOM    116  N   GLU A 662     -11.922   3.732   0.736  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -11.261   4.117   2.016  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.643   2.887   2.685  1.00  0.00           C  
ATOM    119  O   GLU A 662      -9.627   2.971   3.346  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -12.379   4.695   2.883  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -12.896   5.993   2.257  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -13.941   5.664   1.190  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -14.365   4.521   1.136  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -14.301   6.560   0.446  1.00  0.00           O  
ATOM    125  H   GLU A 662     -12.816   3.327   0.748  1.00  0.00           H  
ATOM    126  HA  GLU A 662     -10.507   4.867   1.838  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -13.187   3.980   2.951  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -11.998   4.902   3.872  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -13.342   6.609   3.024  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -12.074   6.523   1.801  1.00  0.00           H  
ATOM    131  N   ALA A 663     -11.250   1.742   2.521  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.696   0.509   3.151  1.00  0.00           C  
ATOM    133  C   ALA A 663      -9.460   0.034   2.383  1.00  0.00           C  
ATOM    134  O   ALA A 663      -8.831  -0.941   2.745  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -11.816  -0.527   3.052  1.00  0.00           C  
ATOM    136  H   ALA A 663     -12.070   1.694   1.986  1.00  0.00           H  
ATOM    137  HA  ALA A 663     -10.452   0.691   4.186  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -11.644  -1.312   3.771  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -11.831  -0.946   2.058  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -12.765  -0.052   3.258  1.00  0.00           H  
ATOM    141  N   LEU A 664      -9.107   0.713   1.324  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.913   0.293   0.537  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.707   1.151   0.906  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.582   0.694   0.895  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -8.295   0.526  -0.925  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -9.380  -0.465  -1.342  1.00  0.00           C  
ATOM    147  CD1 LEU A 664     -10.135   0.094  -2.550  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -8.732  -1.797  -1.721  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.627   1.497   1.048  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.695  -0.749   0.702  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -8.664   1.535  -1.043  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -7.425   0.387  -1.549  1.00  0.00           H  
ATOM    153  HG  LEU A 664     -10.068  -0.613  -0.523  1.00  0.00           H  
ATOM    154 HD11 LEU A 664      -9.802   1.102  -2.746  1.00  0.00           H  
ATOM    155 HD12 LEU A 664     -11.194   0.096  -2.343  1.00  0.00           H  
ATOM    156 HD13 LEU A 664      -9.938  -0.525  -3.413  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -7.687  -1.779  -1.454  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -8.830  -1.955  -2.785  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -9.225  -2.600  -1.193  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.927   2.394   1.222  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.782   3.273   1.578  1.00  0.00           C  
ATOM    162  C   LEU A 665      -6.002   3.926   2.941  1.00  0.00           C  
ATOM    163  O   LEU A 665      -7.115   4.036   3.419  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.737   4.327   0.473  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -5.741   3.629  -0.887  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -5.897   4.667  -1.996  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -4.422   2.875  -1.073  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.841   2.752   1.221  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.869   2.706   1.579  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -6.601   4.971   0.553  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.838   4.913   0.571  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -6.566   2.930  -0.931  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -6.841   4.519  -2.498  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -5.090   4.560  -2.706  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -5.870   5.658  -1.567  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -4.440   2.345  -2.011  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -4.293   2.171  -0.263  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -3.602   3.579  -1.071  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.945   4.356   3.572  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -5.082   5.001   4.907  1.00  0.00           C  
ATOM    181  C   ASP A 666      -5.170   6.523   4.754  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.179   7.196   4.560  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -3.814   4.606   5.661  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -4.058   4.718   7.167  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -4.898   5.511   7.556  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -3.400   4.004   7.907  1.00  0.00           O  
ATOM    187  H   ASP A 666      -4.057   4.252   3.164  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -5.950   4.622   5.421  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -3.550   3.588   5.412  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -3.009   5.266   5.378  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.354   7.064   4.839  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.523   8.540   4.697  1.00  0.00           C  
ATOM    193  C   ILE A 667      -5.771   9.300   5.802  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.091  10.267   5.523  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.040   8.761   4.804  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -8.686   8.571   3.426  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.333  10.180   5.304  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -8.083   7.349   2.726  1.00  0.00           C  
ATOM    199  H   ILE A 667      -7.137   6.497   4.995  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.181   8.859   3.726  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.457   8.045   5.498  1.00  0.00           H  
ATOM    202 HG12 ILE A 667      -9.750   8.428   3.546  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -8.509   9.450   2.825  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -8.407  10.175   6.382  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -9.265  10.527   4.881  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -7.533  10.842   5.003  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -7.059   7.558   2.453  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -8.653   7.126   1.837  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -8.111   6.502   3.394  1.00  0.00           H  
ATOM    210  N   PRO A 668      -5.927   8.859   7.025  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -5.259   9.542   8.162  1.00  0.00           C  
ATOM    212  C   PRO A 668      -3.748   9.291   8.140  1.00  0.00           C  
ATOM    213  O   PRO A 668      -2.960  10.199   8.321  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -5.908   8.915   9.392  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -6.396   7.579   8.935  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -6.720   7.703   7.467  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -5.465  10.599   8.139  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -5.180   8.802  10.183  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -6.738   9.516   9.726  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -5.625   6.835   9.084  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -7.286   7.304   9.480  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -6.420   6.806   6.947  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -7.772   7.895   7.325  1.00  0.00           H  
ATOM    224  N   MET A 669      -3.331   8.077   7.919  1.00  0.00           N  
ATOM    225  CA  MET A 669      -1.867   7.798   7.885  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.231   8.522   6.695  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.114   8.995   6.771  1.00  0.00           O  
ATOM    228  CB  MET A 669      -1.742   6.284   7.730  1.00  0.00           C  
ATOM    229  CG  MET A 669      -0.303   5.857   8.027  1.00  0.00           C  
ATOM    230  SD  MET A 669      -0.312   4.288   8.930  1.00  0.00           S  
ATOM    231  CE  MET A 669       0.080   3.216   7.526  1.00  0.00           C  
ATOM    232  H   MET A 669      -3.975   7.352   7.771  1.00  0.00           H  
ATOM    233  HA  MET A 669      -1.406   8.114   8.807  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -2.414   5.794   8.421  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -1.996   6.003   6.721  1.00  0.00           H  
ATOM    236  HG2 MET A 669       0.234   5.735   7.098  1.00  0.00           H  
ATOM    237  HG3 MET A 669       0.180   6.614   8.626  1.00  0.00           H  
ATOM    238  HE1 MET A 669       1.141   3.001   7.523  1.00  0.00           H  
ATOM    239  HE2 MET A 669      -0.187   3.712   6.607  1.00  0.00           H  
ATOM    240  HE3 MET A 669      -0.479   2.294   7.610  1.00  0.00           H  
ATOM    241  N   LEU A 670      -1.934   8.621   5.598  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.362   9.327   4.414  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.276  10.825   4.706  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.205  11.396   4.762  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.338   9.057   3.266  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -1.868   7.833   2.476  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -2.817   7.578   1.302  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.458   8.089   1.942  1.00  0.00           C  
ATOM    249  H   LEU A 670      -2.836   8.241   5.555  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.387   8.933   4.173  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.324   8.876   3.665  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.366   9.915   2.610  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -1.858   6.969   3.125  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -2.585   8.257   0.496  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -3.837   7.734   1.621  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -2.702   6.560   0.960  1.00  0.00           H  
ATOM    257 HD21 LEU A 670       0.200   7.294   2.264  1.00  0.00           H  
ATOM    258 HD22 LEU A 670      -0.094   9.032   2.324  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -0.482   8.122   0.864  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.396  11.466   4.904  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.373  12.924   5.206  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.302  13.210   6.260  1.00  0.00           C  
ATOM    263  O   GLU A 671      -0.655  14.239   6.240  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -3.767  13.244   5.749  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -4.107  12.286   6.892  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -3.564  12.844   8.208  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -2.945  13.894   8.174  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -3.778  12.211   9.229  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.249  10.987   4.862  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.183  13.493   4.309  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -3.788  14.260   6.113  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -4.495  13.131   4.959  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -5.180  12.177   6.961  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -3.660  11.322   6.698  1.00  0.00           H  
ATOM    275  N   GLN A 672      -1.103  12.299   7.175  1.00  0.00           N  
ATOM    276  CA  GLN A 672      -0.064  12.511   8.222  1.00  0.00           C  
ATOM    277  C   GLN A 672       1.308  12.648   7.560  1.00  0.00           C  
ATOM    278  O   GLN A 672       1.968  13.661   7.679  1.00  0.00           O  
ATOM    279  CB  GLN A 672      -0.119  11.258   9.096  1.00  0.00           C  
ATOM    280  CG  GLN A 672      -0.504  11.644  10.526  1.00  0.00           C  
ATOM    281  CD  GLN A 672       0.601  11.210  11.489  1.00  0.00           C  
ATOM    282  OE1 GLN A 672       0.917  11.917  12.427  1.00  0.00           O  
ATOM    283  NE2 GLN A 672       1.207  10.070  11.298  1.00  0.00           N  
ATOM    284  H   GLN A 672      -1.629  11.472   7.168  1.00  0.00           H  
ATOM    285  HA  GLN A 672      -0.293  13.386   8.811  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -0.852  10.573   8.697  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       0.850  10.782   9.105  1.00  0.00           H  
ATOM    288  HG2 GLN A 672      -0.637  12.715  10.586  1.00  0.00           H  
ATOM    289  HG3 GLN A 672      -1.428  11.153  10.795  1.00  0.00           H  
ATOM    290 HE21 GLN A 672       0.954   9.501  10.541  1.00  0.00           H  
ATOM    291 HE22 GLN A 672       1.915   9.782  11.913  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.737  11.637   6.855  1.00  0.00           N  
ATOM    293  CA  TYR A 673       3.061  11.713   6.176  1.00  0.00           C  
ATOM    294  C   TYR A 673       3.194  13.054   5.455  1.00  0.00           C  
ATOM    295  O   TYR A 673       4.179  13.752   5.593  1.00  0.00           O  
ATOM    296  CB  TYR A 673       3.060  10.562   5.170  1.00  0.00           C  
ATOM    297  CG  TYR A 673       3.411   9.275   5.873  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       4.592   9.185   6.620  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       2.559   8.168   5.774  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       4.918   7.989   7.270  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       2.886   6.974   6.426  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       4.065   6.883   7.173  1.00  0.00           C  
ATOM    303  OH  TYR A 673       4.387   5.705   7.813  1.00  0.00           O  
ATOM    304  H   TYR A 673       1.186  10.832   6.765  1.00  0.00           H  
ATOM    305  HA  TYR A 673       3.862  11.583   6.887  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       2.079  10.474   4.726  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       3.788  10.759   4.397  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       5.250  10.039   6.696  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       1.650   8.239   5.197  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       5.829   7.919   7.846  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       2.228   6.121   6.349  1.00  0.00           H  
ATOM    312  HH  TYR A 673       5.246   5.819   8.228  1.00  0.00           H  
ATOM    313  N   LEU A 674       2.202  13.426   4.691  1.00  0.00           N  
ATOM    314  CA  LEU A 674       2.267  14.727   3.971  1.00  0.00           C  
ATOM    315  C   LEU A 674       2.386  15.869   4.981  1.00  0.00           C  
ATOM    316  O   LEU A 674       2.957  16.904   4.703  1.00  0.00           O  
ATOM    317  CB  LEU A 674       0.948  14.819   3.204  1.00  0.00           C  
ATOM    318  CG  LEU A 674       1.190  14.494   1.730  1.00  0.00           C  
ATOM    319  CD1 LEU A 674      -0.083  13.897   1.122  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       1.558  15.777   0.983  1.00  0.00           C  
ATOM    321  H   LEU A 674       1.412  12.852   4.599  1.00  0.00           H  
ATOM    322  HA  LEU A 674       3.098  14.738   3.283  1.00  0.00           H  
ATOM    323  HB2 LEU A 674       0.240  14.116   3.618  1.00  0.00           H  
ATOM    324  HB3 LEU A 674       0.551  15.821   3.289  1.00  0.00           H  
ATOM    325  HG  LEU A 674       1.996  13.781   1.646  1.00  0.00           H  
ATOM    326 HD11 LEU A 674       0.042  12.832   1.002  1.00  0.00           H  
ATOM    327 HD12 LEU A 674      -0.267  14.349   0.158  1.00  0.00           H  
ATOM    328 HD13 LEU A 674      -0.919  14.091   1.777  1.00  0.00           H  
ATOM    329 HD21 LEU A 674       2.054  15.525   0.058  1.00  0.00           H  
ATOM    330 HD22 LEU A 674       2.219  16.371   1.596  1.00  0.00           H  
ATOM    331 HD23 LEU A 674       0.662  16.340   0.770  1.00  0.00           H  
ATOM    332  N   GLU A 675       1.855  15.679   6.157  1.00  0.00           N  
ATOM    333  CA  GLU A 675       1.936  16.742   7.200  1.00  0.00           C  
ATOM    334  C   GLU A 675       3.308  16.704   7.880  1.00  0.00           C  
ATOM    335  O   GLU A 675       3.788  17.698   8.388  1.00  0.00           O  
ATOM    336  CB  GLU A 675       0.833  16.396   8.199  1.00  0.00           C  
ATOM    337  CG  GLU A 675       0.188  17.683   8.716  1.00  0.00           C  
ATOM    338  CD  GLU A 675       1.239  18.530   9.436  1.00  0.00           C  
ATOM    339  OE1 GLU A 675       1.580  18.188  10.556  1.00  0.00           O  
ATOM    340  OE2 GLU A 675       1.683  19.506   8.855  1.00  0.00           O  
ATOM    341  H   GLU A 675       1.404  14.832   6.358  1.00  0.00           H  
ATOM    342  HA  GLU A 675       1.755  17.712   6.767  1.00  0.00           H  
ATOM    343  HB2 GLU A 675       0.084  15.788   7.711  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       1.256  15.850   9.028  1.00  0.00           H  
ATOM    345  HG2 GLU A 675      -0.218  18.241   7.884  1.00  0.00           H  
ATOM    346  HG3 GLU A 675      -0.607  17.437   9.405  1.00  0.00           H  
ATOM    347  N   LEU A 676       3.938  15.561   7.895  1.00  0.00           N  
ATOM    348  CA  LEU A 676       5.276  15.454   8.545  1.00  0.00           C  
ATOM    349  C   LEU A 676       6.366  15.916   7.575  1.00  0.00           C  
ATOM    350  O   LEU A 676       7.189  16.748   7.900  1.00  0.00           O  
ATOM    351  CB  LEU A 676       5.447  13.967   8.869  1.00  0.00           C  
ATOM    352  CG  LEU A 676       4.205  13.444   9.595  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       4.018  11.959   9.281  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       4.383  13.622  11.105  1.00  0.00           C  
ATOM    355  H   LEU A 676       3.530  14.772   7.482  1.00  0.00           H  
ATOM    356  HA  LEU A 676       5.304  16.035   9.452  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       5.586  13.414   7.951  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       6.312  13.837   9.501  1.00  0.00           H  
ATOM    359  HG  LEU A 676       3.334  13.992   9.266  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       3.023  11.794   8.897  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       4.156  11.381  10.182  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       4.745  11.653   8.542  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       4.706  12.689  11.541  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       3.443  13.920  11.546  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       5.126  14.382  11.292  1.00  0.00           H  
ATOM    366  N   VAL A 677       6.377  15.376   6.387  1.00  0.00           N  
ATOM    367  CA  VAL A 677       7.414  15.777   5.394  1.00  0.00           C  
ATOM    368  C   VAL A 677       6.747  16.260   4.103  1.00  0.00           C  
ATOM    369  O   VAL A 677       7.261  17.114   3.410  1.00  0.00           O  
ATOM    370  CB  VAL A 677       8.222  14.506   5.134  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       9.461  14.849   4.303  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       8.656  13.898   6.470  1.00  0.00           C  
ATOM    373  H   VAL A 677       5.705  14.706   6.149  1.00  0.00           H  
ATOM    374  HA  VAL A 677       8.052  16.545   5.802  1.00  0.00           H  
ATOM    375  HB  VAL A 677       7.612  13.797   4.594  1.00  0.00           H  
ATOM    376 HG11 VAL A 677      10.314  14.316   4.695  1.00  0.00           H  
ATOM    377 HG12 VAL A 677       9.646  15.912   4.354  1.00  0.00           H  
ATOM    378 HG13 VAL A 677       9.295  14.561   3.276  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       7.804  13.438   6.950  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       9.053  14.673   7.107  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       9.416  13.151   6.294  1.00  0.00           H  
ATOM    382  N   GLY A 678       5.607  15.714   3.777  1.00  0.00           N  
ATOM    383  CA  GLY A 678       4.908  16.139   2.532  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.954  15.002   1.510  1.00  0.00           C  
ATOM    385  O   GLY A 678       5.244  13.871   1.849  1.00  0.00           O  
ATOM    386  H   GLY A 678       5.211  15.026   4.351  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       3.879  16.378   2.761  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       5.397  17.007   2.120  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.664  15.343   0.285  1.00  0.00           N  
ATOM    390  CA  PRO A 679       4.670  14.345  -0.809  1.00  0.00           C  
ATOM    391  C   PRO A 679       6.105  14.055  -1.268  1.00  0.00           C  
ATOM    392  O   PRO A 679       6.326  13.378  -2.253  1.00  0.00           O  
ATOM    393  CB  PRO A 679       3.881  15.031  -1.921  1.00  0.00           C  
ATOM    394  CG  PRO A 679       4.026  16.500  -1.663  1.00  0.00           C  
ATOM    395  CD  PRO A 679       4.300  16.683  -0.190  1.00  0.00           C  
ATOM    396  HA  PRO A 679       4.172  13.439  -0.505  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       4.297  14.773  -2.885  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       2.841  14.749  -1.871  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       4.850  16.892  -2.242  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       3.114  17.011  -1.927  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       5.120  17.375  -0.043  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       3.415  17.030   0.318  1.00  0.00           H  
ATOM    403  N   LYS A 680       7.081  14.566  -0.567  1.00  0.00           N  
ATOM    404  CA  LYS A 680       8.498  14.325  -0.969  1.00  0.00           C  
ATOM    405  C   LYS A 680       8.857  12.844  -0.818  1.00  0.00           C  
ATOM    406  O   LYS A 680       9.130  12.160  -1.784  1.00  0.00           O  
ATOM    407  CB  LYS A 680       9.330  15.177  -0.011  1.00  0.00           C  
ATOM    408  CG  LYS A 680      10.014  16.304  -0.789  1.00  0.00           C  
ATOM    409  CD  LYS A 680      11.518  16.034  -0.860  1.00  0.00           C  
ATOM    410  CE  LYS A 680      11.960  15.987  -2.325  1.00  0.00           C  
ATOM    411  NZ  LYS A 680      12.251  17.403  -2.686  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.884  15.113   0.220  1.00  0.00           H  
ATOM    413  HA  LYS A 680       8.660  14.649  -1.985  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.686  15.600   0.747  1.00  0.00           H  
ATOM    415  HB3 LYS A 680      10.081  14.560   0.459  1.00  0.00           H  
ATOM    416  HG2 LYS A 680       9.608  16.350  -1.789  1.00  0.00           H  
ATOM    417  HG3 LYS A 680       9.843  17.243  -0.286  1.00  0.00           H  
ATOM    418  HD2 LYS A 680      12.051  16.823  -0.348  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      11.737  15.087  -0.391  1.00  0.00           H  
ATOM    420  HE2 LYS A 680      12.849  15.379  -2.428  1.00  0.00           H  
ATOM    421  HE3 LYS A 680      11.167  15.603  -2.946  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680      13.130  17.706  -2.221  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680      11.465  18.008  -2.374  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680      12.364  17.483  -3.716  1.00  0.00           H  
ATOM    425  N   LEU A 681       8.865  12.344   0.389  1.00  0.00           N  
ATOM    426  CA  LEU A 681       9.217  10.910   0.598  1.00  0.00           C  
ATOM    427  C   LEU A 681       8.060  10.000   0.171  1.00  0.00           C  
ATOM    428  O   LEU A 681       8.250   8.831  -0.102  1.00  0.00           O  
ATOM    429  CB  LEU A 681       9.480  10.780   2.101  1.00  0.00           C  
ATOM    430  CG  LEU A 681       8.151  10.763   2.861  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       7.583   9.342   2.870  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       8.385  11.221   4.302  1.00  0.00           C  
ATOM    433  H   LEU A 681       8.648  12.913   1.156  1.00  0.00           H  
ATOM    434  HA  LEU A 681      10.111  10.659   0.050  1.00  0.00           H  
ATOM    435  HB2 LEU A 681      10.017   9.864   2.294  1.00  0.00           H  
ATOM    436  HB3 LEU A 681      10.070  11.619   2.436  1.00  0.00           H  
ATOM    437  HG  LEU A 681       7.450  11.427   2.377  1.00  0.00           H  
ATOM    438 HD11 LEU A 681       6.776   9.273   2.153  1.00  0.00           H  
ATOM    439 HD12 LEU A 681       7.210   9.109   3.856  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       8.359   8.641   2.602  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       8.690  12.258   4.304  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       9.158  10.616   4.752  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       7.471  11.114   4.867  1.00  0.00           H  
ATOM    444  N   ILE A 682       6.864  10.519   0.115  1.00  0.00           N  
ATOM    445  CA  ILE A 682       5.708   9.671  -0.293  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.714   9.458  -1.809  1.00  0.00           C  
ATOM    447  O   ILE A 682       5.419   8.384  -2.295  1.00  0.00           O  
ATOM    448  CB  ILE A 682       4.469  10.454   0.138  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       4.647  10.932   1.583  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       3.238   9.548   0.050  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       3.310  11.432   2.132  1.00  0.00           C  
ATOM    452  H   ILE A 682       6.726  11.463   0.340  1.00  0.00           H  
ATOM    453  HA  ILE A 682       5.740   8.723   0.220  1.00  0.00           H  
ATOM    454  HB  ILE A 682       4.335  11.307  -0.512  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       5.003  10.112   2.190  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       5.368  11.736   1.608  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       3.057   9.288  -0.983  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       2.378  10.066   0.448  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       3.412   8.648   0.622  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       2.713  10.589   2.449  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       2.785  11.975   1.361  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       3.488  12.084   2.975  1.00  0.00           H  
ATOM    463  N   THR A 683       6.049  10.470  -2.558  1.00  0.00           N  
ATOM    464  CA  THR A 683       6.075  10.322  -4.041  1.00  0.00           C  
ATOM    465  C   THR A 683       7.320   9.546  -4.474  1.00  0.00           C  
ATOM    466  O   THR A 683       7.260   8.682  -5.327  1.00  0.00           O  
ATOM    467  CB  THR A 683       6.120  11.751  -4.585  1.00  0.00           C  
ATOM    468  OG1 THR A 683       4.847  12.360  -4.416  1.00  0.00           O  
ATOM    469  CG2 THR A 683       6.482  11.722  -6.071  1.00  0.00           C  
ATOM    470  H   THR A 683       6.287  11.328  -2.147  1.00  0.00           H  
ATOM    471  HA  THR A 683       5.181   9.825  -4.385  1.00  0.00           H  
ATOM    472  HB  THR A 683       6.864  12.318  -4.049  1.00  0.00           H  
ATOM    473  HG1 THR A 683       4.762  13.057  -5.073  1.00  0.00           H  
ATOM    474 HG21 THR A 683       6.632  12.731  -6.425  1.00  0.00           H  
ATOM    475 HG22 THR A 683       5.682  11.259  -6.628  1.00  0.00           H  
ATOM    476 HG23 THR A 683       7.391  11.153  -6.208  1.00  0.00           H  
ATOM    477  N   ASP A 684       8.448   9.847  -3.893  1.00  0.00           N  
ATOM    478  CA  ASP A 684       9.698   9.127  -4.271  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.651   7.685  -3.759  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.776   6.743  -4.516  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.824   9.900  -3.584  1.00  0.00           C  
ATOM    482  CG  ASP A 684      11.116  11.182  -4.365  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      10.185  11.732  -4.932  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      12.264  11.593  -4.384  1.00  0.00           O  
ATOM    485  H   ASP A 684       8.475  10.547  -3.208  1.00  0.00           H  
ATOM    486  HA  ASP A 684       9.836   9.144  -5.340  1.00  0.00           H  
ATOM    487  HB2 ASP A 684      10.526  10.152  -2.577  1.00  0.00           H  
ATOM    488  HB3 ASP A 684      11.714   9.290  -3.553  1.00  0.00           H  
ATOM    489  N   GLY A 685       9.471   7.508  -2.479  1.00  0.00           N  
ATOM    490  CA  GLY A 685       9.415   6.130  -1.918  1.00  0.00           C  
ATOM    491  C   GLY A 685       8.391   5.299  -2.695  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.650   4.172  -3.069  1.00  0.00           O  
ATOM    493  H   GLY A 685       9.372   8.282  -1.888  1.00  0.00           H  
ATOM    494  HA2 GLY A 685      10.390   5.670  -1.999  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       9.123   6.175  -0.881  1.00  0.00           H  
ATOM    496  N   LEU A 686       7.230   5.844  -2.941  1.00  0.00           N  
ATOM    497  CA  LEU A 686       6.195   5.078  -3.693  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.723   4.690  -5.077  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.616   3.555  -5.496  1.00  0.00           O  
ATOM    500  CB  LEU A 686       5.006   6.031  -3.817  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.988   5.459  -4.807  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.751   3.977  -4.505  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.666   6.220  -4.673  1.00  0.00           C  
ATOM    504  H   LEU A 686       7.040   6.755  -2.629  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.905   4.198  -3.142  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.540   6.152  -2.849  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       5.350   6.991  -4.172  1.00  0.00           H  
ATOM    508  HG  LEU A 686       4.365   5.566  -5.813  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       3.888   3.798  -3.449  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       4.454   3.380  -5.066  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       2.744   3.709  -4.789  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       2.761   6.973  -3.904  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       1.878   5.532  -4.407  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       2.427   6.695  -5.614  1.00  0.00           H  
ATOM    515  N   ALA A 687       7.294   5.622  -5.789  1.00  0.00           N  
ATOM    516  CA  ALA A 687       7.829   5.301  -7.144  1.00  0.00           C  
ATOM    517  C   ALA A 687       8.687   4.035  -7.084  1.00  0.00           C  
ATOM    518  O   ALA A 687       8.363   3.022  -7.673  1.00  0.00           O  
ATOM    519  CB  ALA A 687       8.683   6.510  -7.531  1.00  0.00           C  
ATOM    520  H   ALA A 687       7.373   6.532  -5.433  1.00  0.00           H  
ATOM    521  HA  ALA A 687       7.022   5.177  -7.849  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       8.859   6.500  -8.597  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       9.628   6.465  -7.010  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       8.166   7.418  -7.260  1.00  0.00           H  
ATOM    525  N   VAL A 688       9.779   4.083  -6.372  1.00  0.00           N  
ATOM    526  CA  VAL A 688      10.656   2.884  -6.272  1.00  0.00           C  
ATOM    527  C   VAL A 688       9.838   1.675  -5.813  1.00  0.00           C  
ATOM    528  O   VAL A 688      10.182   0.540  -6.079  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.709   3.248  -5.225  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      12.528   4.441  -5.719  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      11.015   3.616  -3.912  1.00  0.00           C  
ATOM    532  H   VAL A 688      10.022   4.908  -5.901  1.00  0.00           H  
ATOM    533  HA  VAL A 688      11.131   2.681  -7.219  1.00  0.00           H  
ATOM    534  HB  VAL A 688      12.365   2.404  -5.064  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      13.451   4.500  -5.161  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      11.963   5.350  -5.577  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      12.750   4.316  -6.768  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      11.744   3.642  -3.115  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      10.259   2.879  -3.685  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      10.553   4.588  -4.010  1.00  0.00           H  
ATOM    541  N   PHE A 689       8.754   1.909  -5.126  1.00  0.00           N  
ATOM    542  CA  PHE A 689       7.912   0.776  -4.649  1.00  0.00           C  
ATOM    543  C   PHE A 689       7.132   0.170  -5.818  1.00  0.00           C  
ATOM    544  O   PHE A 689       7.219  -1.011  -6.088  1.00  0.00           O  
ATOM    545  CB  PHE A 689       6.955   1.395  -3.631  1.00  0.00           C  
ATOM    546  CG  PHE A 689       6.946   0.559  -2.374  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       6.946  -0.839  -2.463  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       6.942   1.180  -1.120  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       6.940  -1.614  -1.296  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       6.936   0.405   0.045  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       6.934  -0.992  -0.043  1.00  0.00           C  
ATOM    552  H   PHE A 689       8.495   2.833  -4.922  1.00  0.00           H  
ATOM    553  HA  PHE A 689       8.522   0.026  -4.174  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       7.281   2.397  -3.396  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       5.959   1.429  -4.049  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       6.949  -1.319  -3.429  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       6.942   2.258  -1.052  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       6.938  -2.693  -1.365  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       6.932   0.885   1.012  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       6.929  -1.589   0.857  1.00  0.00           H  
ATOM    561  N   GLU A 690       6.368   0.966  -6.514  1.00  0.00           N  
ATOM    562  CA  GLU A 690       5.583   0.428  -7.664  1.00  0.00           C  
ATOM    563  C   GLU A 690       6.515  -0.284  -8.649  1.00  0.00           C  
ATOM    564  O   GLU A 690       6.094  -1.127  -9.417  1.00  0.00           O  
ATOM    565  CB  GLU A 690       4.937   1.652  -8.316  1.00  0.00           C  
ATOM    566  CG  GLU A 690       6.024   2.595  -8.833  1.00  0.00           C  
ATOM    567  CD  GLU A 690       5.569   3.223 -10.151  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       4.528   2.825 -10.646  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       6.271   4.092 -10.644  1.00  0.00           O  
ATOM    570  H   GLU A 690       6.308   1.915  -6.282  1.00  0.00           H  
ATOM    571  HA  GLU A 690       4.820  -0.249  -7.314  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       4.314   1.333  -9.139  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       4.332   2.169  -7.586  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       6.201   3.373  -8.104  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       6.934   2.041  -8.996  1.00  0.00           H  
ATOM    576  N   LYS A 691       7.777   0.046  -8.631  1.00  0.00           N  
ATOM    577  CA  LYS A 691       8.733  -0.617  -9.564  1.00  0.00           C  
ATOM    578  C   LYS A 691       9.133  -1.992  -9.017  1.00  0.00           C  
ATOM    579  O   LYS A 691       9.155  -2.974  -9.733  1.00  0.00           O  
ATOM    580  CB  LYS A 691       9.944   0.315  -9.617  1.00  0.00           C  
ATOM    581  CG  LYS A 691      10.467   0.393 -11.052  1.00  0.00           C  
ATOM    582  CD  LYS A 691      11.789  -0.371 -11.158  1.00  0.00           C  
ATOM    583  CE  LYS A 691      12.942   0.624 -11.307  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      13.390   0.481 -12.721  1.00  0.00           N  
ATOM    585  H   LYS A 691       8.097   0.728  -8.003  1.00  0.00           H  
ATOM    586  HA  LYS A 691       8.298  -0.714 -10.546  1.00  0.00           H  
ATOM    587  HB2 LYS A 691       9.654   1.301  -9.284  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      10.722  -0.068  -8.972  1.00  0.00           H  
ATOM    589  HG2 LYS A 691       9.742  -0.045 -11.725  1.00  0.00           H  
ATOM    590  HG3 LYS A 691      10.628   1.426 -11.321  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      11.936  -0.961 -10.265  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      11.763  -1.020 -12.020  1.00  0.00           H  
ATOM    593  HE2 LYS A 691      12.595   1.631 -11.119  1.00  0.00           H  
ATOM    594  HE3 LYS A 691      13.748   0.369 -10.638  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      14.000  -0.354 -12.810  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      13.920   1.332 -13.003  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691      12.561   0.368 -13.339  1.00  0.00           H  
ATOM    598  N   MET A 692       9.447  -2.069  -7.752  1.00  0.00           N  
ATOM    599  CA  MET A 692       9.843  -3.378  -7.155  1.00  0.00           C  
ATOM    600  C   MET A 692       8.607  -4.108  -6.617  1.00  0.00           C  
ATOM    601  O   MET A 692       8.712  -5.091  -5.912  1.00  0.00           O  
ATOM    602  CB  MET A 692      10.789  -3.018  -6.009  1.00  0.00           C  
ATOM    603  CG  MET A 692      12.167  -2.663  -6.570  1.00  0.00           C  
ATOM    604  SD  MET A 692      13.370  -2.595  -5.218  1.00  0.00           S  
ATOM    605  CE  MET A 692      13.856  -0.865  -5.428  1.00  0.00           C  
ATOM    606  H   MET A 692       9.422  -1.264  -7.192  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.357  -3.986  -7.883  1.00  0.00           H  
ATOM    608  HB2 MET A 692      10.391  -2.173  -5.467  1.00  0.00           H  
ATOM    609  HB3 MET A 692      10.881  -3.861  -5.340  1.00  0.00           H  
ATOM    610  HG2 MET A 692      12.470  -3.414  -7.283  1.00  0.00           H  
ATOM    611  HG3 MET A 692      12.121  -1.701  -7.058  1.00  0.00           H  
ATOM    612  HE1 MET A 692      14.934  -0.789  -5.405  1.00  0.00           H  
ATOM    613  HE2 MET A 692      13.441  -0.274  -4.627  1.00  0.00           H  
ATOM    614  HE3 MET A 692      13.482  -0.499  -6.374  1.00  0.00           H  
ATOM    615  N   MET A 693       7.439  -3.628  -6.943  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.193  -4.283  -6.448  1.00  0.00           C  
ATOM    617  C   MET A 693       6.000  -5.658  -7.098  1.00  0.00           C  
ATOM    618  O   MET A 693       5.765  -6.633  -6.411  1.00  0.00           O  
ATOM    619  CB  MET A 693       5.062  -3.335  -6.850  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.297  -2.898  -5.600  1.00  0.00           C  
ATOM    621  SD  MET A 693       3.541  -4.345  -4.816  1.00  0.00           S  
ATOM    622  CE  MET A 693       2.742  -3.474  -3.446  1.00  0.00           C  
ATOM    623  H   MET A 693       7.380  -2.830  -7.509  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.222  -4.378  -5.375  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.477  -2.467  -7.342  1.00  0.00           H  
ATOM    626  HB3 MET A 693       4.387  -3.843  -7.523  1.00  0.00           H  
ATOM    627  HG2 MET A 693       4.979  -2.427  -4.906  1.00  0.00           H  
ATOM    628  HG3 MET A 693       3.524  -2.195  -5.877  1.00  0.00           H  
ATOM    629  HE1 MET A 693       2.458  -4.188  -2.684  1.00  0.00           H  
ATOM    630  HE2 MET A 693       1.861  -2.967  -3.805  1.00  0.00           H  
ATOM    631  HE3 MET A 693       3.429  -2.750  -3.031  1.00  0.00           H  
ATOM    632  N   PRO A 694       6.097  -5.699  -8.403  1.00  0.00           N  
ATOM    633  CA  PRO A 694       5.921  -6.980  -9.129  1.00  0.00           C  
ATOM    634  C   PRO A 694       7.120  -7.896  -8.877  1.00  0.00           C  
ATOM    635  O   PRO A 694       6.995  -9.105  -8.843  1.00  0.00           O  
ATOM    636  CB  PRO A 694       5.840  -6.558 -10.593  1.00  0.00           C  
ATOM    637  CG  PRO A 694       6.557  -5.248 -10.656  1.00  0.00           C  
ATOM    638  CD  PRO A 694       6.380  -4.584  -9.316  1.00  0.00           C  
ATOM    639  HA  PRO A 694       5.003  -7.462  -8.831  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       6.332  -7.290 -11.222  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       4.812  -6.432 -10.893  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       7.607  -5.414 -10.855  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       6.128  -4.629 -11.429  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       7.289  -4.074  -9.033  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       5.549  -3.897  -9.337  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.280  -7.329  -8.688  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.482  -8.168  -8.425  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.301  -8.888  -7.089  1.00  0.00           C  
ATOM    649  O   GLY A 695       9.660 -10.039  -6.938  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.357  -6.352  -8.712  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.597  -8.894  -9.218  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.359  -7.540  -8.378  1.00  0.00           H  
ATOM    653  N   TYR A 696       8.736  -8.220  -6.118  1.00  0.00           N  
ATOM    654  CA  TYR A 696       8.523  -8.867  -4.793  1.00  0.00           C  
ATOM    655  C   TYR A 696       7.499  -9.996  -4.925  1.00  0.00           C  
ATOM    656  O   TYR A 696       7.796 -11.149  -4.678  1.00  0.00           O  
ATOM    657  CB  TYR A 696       7.982  -7.758  -3.891  1.00  0.00           C  
ATOM    658  CG  TYR A 696       9.093  -7.230  -3.016  1.00  0.00           C  
ATOM    659  CD1 TYR A 696       9.908  -8.121  -2.305  1.00  0.00           C  
ATOM    660  CD2 TYR A 696       9.311  -5.851  -2.917  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      10.940  -7.631  -1.496  1.00  0.00           C  
ATOM    662  CE2 TYR A 696      10.344  -5.362  -2.106  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      11.157  -6.252  -1.397  1.00  0.00           C  
ATOM    664  OH  TYR A 696      12.175  -5.769  -0.598  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.450  -7.294  -6.264  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.454  -9.243  -4.400  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       7.591  -6.956  -4.500  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       7.193  -8.153  -3.268  1.00  0.00           H  
ATOM    669  HD1 TYR A 696       9.741  -9.186  -2.382  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       8.683  -5.164  -3.464  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      11.569  -8.317  -0.948  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      10.511  -4.298  -2.031  1.00  0.00           H  
ATOM    673  HH  TYR A 696      11.941  -5.944   0.317  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.295  -9.676  -5.317  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.259 -10.737  -5.469  1.00  0.00           C  
ATOM    676  C   VAL A 697       5.767 -11.827  -6.413  1.00  0.00           C  
ATOM    677  O   VAL A 697       5.442 -12.989  -6.271  1.00  0.00           O  
ATOM    678  CB  VAL A 697       4.044 -10.028  -6.069  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       3.468  -9.045  -5.050  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.469  -9.268  -7.328  1.00  0.00           C  
ATOM    681  H   VAL A 697       6.075  -8.741  -5.513  1.00  0.00           H  
ATOM    682  HA  VAL A 697       5.006 -11.156  -4.508  1.00  0.00           H  
ATOM    683  HB  VAL A 697       3.292 -10.762  -6.325  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       3.504  -8.044  -5.455  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       4.050  -9.086  -4.140  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       2.444  -9.310  -4.833  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       3.960  -8.316  -7.361  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       4.206  -9.846  -8.202  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       5.536  -9.107  -7.309  1.00  0.00           H  
ATOM    690  N   SER A 698       6.571 -11.461  -7.375  1.00  0.00           N  
ATOM    691  CA  SER A 698       7.108 -12.478  -8.322  1.00  0.00           C  
ATOM    692  C   SER A 698       7.978 -13.479  -7.562  1.00  0.00           C  
ATOM    693  O   SER A 698       7.689 -14.659  -7.516  1.00  0.00           O  
ATOM    694  CB  SER A 698       7.947 -11.686  -9.326  1.00  0.00           C  
ATOM    695  OG  SER A 698       9.021 -12.496  -9.781  1.00  0.00           O  
ATOM    696  H   SER A 698       6.828 -10.518  -7.469  1.00  0.00           H  
ATOM    697  HA  SER A 698       6.301 -12.984  -8.830  1.00  0.00           H  
ATOM    698  HB2 SER A 698       7.334 -11.404 -10.166  1.00  0.00           H  
ATOM    699  HB3 SER A 698       8.330 -10.794  -8.848  1.00  0.00           H  
ATOM    700  HG  SER A 698       8.709 -13.403  -9.832  1.00  0.00           H  
ATOM    701  N   VAL A 699       9.037 -13.017  -6.956  1.00  0.00           N  
ATOM    702  CA  VAL A 699       9.916 -13.943  -6.190  1.00  0.00           C  
ATOM    703  C   VAL A 699       9.100 -14.648  -5.107  1.00  0.00           C  
ATOM    704  O   VAL A 699       9.285 -15.818  -4.837  1.00  0.00           O  
ATOM    705  CB  VAL A 699      10.987 -13.048  -5.566  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      11.848 -13.871  -4.606  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      11.867 -12.469  -6.675  1.00  0.00           C  
ATOM    708  H   VAL A 699       9.249 -12.061  -6.999  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.374 -14.664  -6.850  1.00  0.00           H  
ATOM    710  HB  VAL A 699      10.511 -12.244  -5.024  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      12.753 -14.181  -5.109  1.00  0.00           H  
ATOM    712 HG12 VAL A 699      11.297 -14.744  -4.286  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      12.102 -13.270  -3.746  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      11.295 -11.762  -7.257  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      12.211 -13.267  -7.315  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      12.718 -11.969  -6.234  1.00  0.00           H  
ATOM    717  N   LEU A 700       8.188 -13.946  -4.489  1.00  0.00           N  
ATOM    718  CA  LEU A 700       7.351 -14.579  -3.432  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.617 -15.789  -4.014  1.00  0.00           C  
ATOM    720  O   LEU A 700       6.636 -16.868  -3.456  1.00  0.00           O  
ATOM    721  CB  LEU A 700       6.354 -13.498  -3.011  1.00  0.00           C  
ATOM    722  CG  LEU A 700       5.478 -14.027  -1.875  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       5.976 -13.466  -0.542  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       4.029 -13.585  -2.101  1.00  0.00           C  
ATOM    725  H   LEU A 700       8.049 -13.007  -4.727  1.00  0.00           H  
ATOM    726  HA  LEU A 700       7.958 -14.873  -2.591  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       6.892 -12.624  -2.675  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       5.730 -13.237  -3.853  1.00  0.00           H  
ATOM    729  HG  LEU A 700       5.528 -15.107  -1.854  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       6.684 -12.671  -0.729  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       6.459 -14.252   0.022  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       5.141 -13.080   0.022  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       3.976 -12.507  -2.084  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       3.402 -13.991  -1.322  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       3.690 -13.947  -3.062  1.00  0.00           H  
ATOM    736  N   GLU A 701       5.981 -15.618  -5.139  1.00  0.00           N  
ATOM    737  CA  GLU A 701       5.255 -16.758  -5.765  1.00  0.00           C  
ATOM    738  C   GLU A 701       6.231 -17.909  -6.017  1.00  0.00           C  
ATOM    739  O   GLU A 701       5.986 -19.039  -5.643  1.00  0.00           O  
ATOM    740  CB  GLU A 701       4.715 -16.211  -7.084  1.00  0.00           C  
ATOM    741  CG  GLU A 701       3.238 -16.582  -7.227  1.00  0.00           C  
ATOM    742  CD  GLU A 701       2.480 -15.424  -7.881  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       2.958 -14.922  -8.886  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       1.436 -15.059  -7.368  1.00  0.00           O  
ATOM    745  H   GLU A 701       5.983 -14.741  -5.577  1.00  0.00           H  
ATOM    746  HA  GLU A 701       4.442 -17.082  -5.135  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       4.820 -15.136  -7.097  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       5.271 -16.636  -7.907  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       3.146 -17.466  -7.840  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       2.820 -16.776  -6.250  1.00  0.00           H  
ATOM    751  N   SER A 702       7.342 -17.627  -6.641  1.00  0.00           N  
ATOM    752  CA  SER A 702       8.338 -18.703  -6.905  1.00  0.00           C  
ATOM    753  C   SER A 702       8.666 -19.424  -5.598  1.00  0.00           C  
ATOM    754  O   SER A 702       8.862 -20.623  -5.567  1.00  0.00           O  
ATOM    755  CB  SER A 702       9.571 -17.981  -7.448  1.00  0.00           C  
ATOM    756  OG  SER A 702      10.065 -18.682  -8.581  1.00  0.00           O  
ATOM    757  H   SER A 702       7.524 -16.708  -6.927  1.00  0.00           H  
ATOM    758  HA  SER A 702       7.961 -19.397  -7.638  1.00  0.00           H  
ATOM    759  HB2 SER A 702       9.304 -16.978  -7.739  1.00  0.00           H  
ATOM    760  HB3 SER A 702      10.330 -17.939  -6.678  1.00  0.00           H  
ATOM    761  HG  SER A 702      10.737 -18.137  -8.997  1.00  0.00           H  
ATOM    762  N   ASN A 703       8.714 -18.699  -4.514  1.00  0.00           N  
ATOM    763  CA  ASN A 703       9.014 -19.337  -3.203  1.00  0.00           C  
ATOM    764  C   ASN A 703       7.859 -20.256  -2.805  1.00  0.00           C  
ATOM    765  O   ASN A 703       8.058 -21.390  -2.418  1.00  0.00           O  
ATOM    766  CB  ASN A 703       9.144 -18.178  -2.216  1.00  0.00           C  
ATOM    767  CG  ASN A 703      10.408 -17.378  -2.536  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      10.886 -17.397  -3.653  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      10.975 -16.673  -1.597  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.544 -17.735  -4.561  1.00  0.00           H  
ATOM    771  HA  ASN A 703       9.940 -19.889  -3.253  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       8.280 -17.535  -2.300  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       9.210 -18.565  -1.211  1.00  0.00           H  
ATOM    774 HD21 ASN A 703      10.590 -16.658  -0.695  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      11.785 -16.157  -1.792  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.647 -19.778  -2.914  1.00  0.00           N  
ATOM    777  CA  LEU A 704       5.477 -20.627  -2.557  1.00  0.00           C  
ATOM    778  C   LEU A 704       5.612 -21.990  -3.236  1.00  0.00           C  
ATOM    779  O   LEU A 704       5.442 -23.024  -2.622  1.00  0.00           O  
ATOM    780  CB  LEU A 704       4.261 -19.875  -3.101  1.00  0.00           C  
ATOM    781  CG  LEU A 704       3.016 -20.225  -2.278  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       2.976 -21.731  -2.007  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       3.056 -19.468  -0.948  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.509 -18.865  -3.238  1.00  0.00           H  
ATOM    785  HA  LEU A 704       5.399 -20.740  -1.488  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       4.442 -18.811  -3.043  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       4.097 -20.154  -4.131  1.00  0.00           H  
ATOM    788  HG  LEU A 704       2.132 -19.937  -2.829  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       2.092 -21.970  -1.435  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       3.855 -22.019  -1.450  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       2.952 -22.265  -2.945  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       3.059 -20.175  -0.132  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       2.187 -18.833  -0.871  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       3.950 -18.863  -0.905  1.00  0.00           H  
ATOM    795  N   THR A 705       5.928 -21.995  -4.502  1.00  0.00           N  
ATOM    796  CA  THR A 705       6.089 -23.285  -5.225  1.00  0.00           C  
ATOM    797  C   THR A 705       7.325 -24.019  -4.697  1.00  0.00           C  
ATOM    798  O   THR A 705       7.446 -25.222  -4.816  1.00  0.00           O  
ATOM    799  CB  THR A 705       6.279 -22.892  -6.692  1.00  0.00           C  
ATOM    800  OG1 THR A 705       5.019 -22.550  -7.254  1.00  0.00           O  
ATOM    801  CG2 THR A 705       6.883 -24.064  -7.466  1.00  0.00           C  
ATOM    802  H   THR A 705       6.069 -21.147  -4.974  1.00  0.00           H  
ATOM    803  HA  THR A 705       5.206 -23.896  -5.114  1.00  0.00           H  
ATOM    804  HB  THR A 705       6.943 -22.044  -6.754  1.00  0.00           H  
ATOM    805  HG1 THR A 705       4.449 -22.243  -6.542  1.00  0.00           H  
ATOM    806 HG21 THR A 705       6.462 -24.989  -7.104  1.00  0.00           H  
ATOM    807 HG22 THR A 705       7.954 -24.076  -7.323  1.00  0.00           H  
ATOM    808 HG23 THR A 705       6.661 -23.953  -8.518  1.00  0.00           H  
ATOM    809  N   ALA A 706       8.238 -23.297  -4.106  1.00  0.00           N  
ATOM    810  CA  ALA A 706       9.468 -23.942  -3.561  1.00  0.00           C  
ATOM    811  C   ALA A 706       9.249 -24.325  -2.095  1.00  0.00           C  
ATOM    812  O   ALA A 706      10.113 -24.890  -1.455  1.00  0.00           O  
ATOM    813  CB  ALA A 706      10.559 -22.877  -3.679  1.00  0.00           C  
ATOM    814  H   ALA A 706       8.115 -22.328  -4.019  1.00  0.00           H  
ATOM    815  HA  ALA A 706       9.731 -24.809  -4.145  1.00  0.00           H  
ATOM    816  HB1 ALA A 706      11.402 -23.156  -3.065  1.00  0.00           H  
ATOM    817  HB2 ALA A 706      10.172 -21.925  -3.347  1.00  0.00           H  
ATOM    818  HB3 ALA A 706      10.875 -22.798  -4.709  1.00  0.00           H  
ATOM    819  N   GLN A 707       8.098 -24.019  -1.556  1.00  0.00           N  
ATOM    820  CA  GLN A 707       7.822 -24.361  -0.130  1.00  0.00           C  
ATOM    821  C   GLN A 707       8.679 -23.496   0.797  1.00  0.00           C  
ATOM    822  O   GLN A 707       9.191 -23.958   1.797  1.00  0.00           O  
ATOM    823  CB  GLN A 707       8.197 -25.838   0.010  1.00  0.00           C  
ATOM    824  CG  GLN A 707       6.984 -26.631   0.498  1.00  0.00           C  
ATOM    825  CD  GLN A 707       6.554 -26.118   1.874  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       7.365 -26.001   2.770  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       5.305 -25.805   2.079  1.00  0.00           N  
ATOM    828  H   GLN A 707       7.415 -23.561  -2.090  1.00  0.00           H  
ATOM    829  HA  GLN A 707       6.775 -24.226   0.092  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       8.517 -26.222  -0.947  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       9.000 -25.939   0.725  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       6.170 -26.507  -0.204  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       7.242 -27.677   0.570  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       4.650 -25.900   1.354  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       5.019 -25.478   2.957  1.00  0.00           H  
ATOM    836  N   ASP A 708       8.837 -22.241   0.473  1.00  0.00           N  
ATOM    837  CA  ASP A 708       9.658 -21.344   1.335  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.750 -20.542   2.272  1.00  0.00           C  
ATOM    839  O   ASP A 708       8.623 -19.341   2.154  1.00  0.00           O  
ATOM    840  CB  ASP A 708      10.382 -20.414   0.361  1.00  0.00           C  
ATOM    841  CG  ASP A 708      11.719 -21.037  -0.043  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      11.698 -22.070  -0.692  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      12.743 -20.470   0.304  1.00  0.00           O  
ATOM    844  H   ASP A 708       8.412 -21.888  -0.338  1.00  0.00           H  
ATOM    845  HA  ASP A 708      10.374 -21.917   1.901  1.00  0.00           H  
ATOM    846  HB2 ASP A 708       9.771 -20.271  -0.520  1.00  0.00           H  
ATOM    847  HB3 ASP A 708      10.558 -19.461   0.836  1.00  0.00           H  
ATOM    848  N   LYS A 709       8.114 -21.201   3.201  1.00  0.00           N  
ATOM    849  CA  LYS A 709       7.208 -20.484   4.146  1.00  0.00           C  
ATOM    850  C   LYS A 709       7.965 -19.375   4.882  1.00  0.00           C  
ATOM    851  O   LYS A 709       7.426 -18.323   5.162  1.00  0.00           O  
ATOM    852  CB  LYS A 709       6.740 -21.558   5.129  1.00  0.00           C  
ATOM    853  CG  LYS A 709       5.216 -21.510   5.254  1.00  0.00           C  
ATOM    854  CD  LYS A 709       4.736 -22.695   6.094  1.00  0.00           C  
ATOM    855  CE  LYS A 709       3.658 -23.463   5.326  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       3.717 -24.850   5.866  1.00  0.00           N  
ATOM    857  H   LYS A 709       8.228 -22.172   3.277  1.00  0.00           H  
ATOM    858  HA  LYS A 709       6.361 -20.076   3.617  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       7.043 -22.531   4.767  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       7.185 -21.378   6.096  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       4.923 -20.587   5.733  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       4.770 -21.565   4.272  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       5.570 -23.352   6.298  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       4.324 -22.335   7.025  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       2.685 -23.027   5.508  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       3.879 -23.467   4.270  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       3.814 -24.816   6.899  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       4.534 -25.348   5.456  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       2.844 -25.357   5.617  1.00  0.00           H  
ATOM    870  N   LYS A 710       9.209 -19.602   5.201  1.00  0.00           N  
ATOM    871  CA  LYS A 710       9.994 -18.559   5.923  1.00  0.00           C  
ATOM    872  C   LYS A 710      10.212 -17.337   5.026  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.664 -16.278   5.261  1.00  0.00           O  
ATOM    874  CB  LYS A 710      11.326 -19.230   6.258  1.00  0.00           C  
ATOM    875  CG  LYS A 710      11.218 -19.928   7.615  1.00  0.00           C  
ATOM    876  CD  LYS A 710      11.904 -21.293   7.548  1.00  0.00           C  
ATOM    877  CE  LYS A 710      13.300 -21.192   8.162  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      14.236 -21.255   7.006  1.00  0.00           N  
ATOM    879  H   LYS A 710       9.628 -20.458   4.969  1.00  0.00           H  
ATOM    880  HA  LYS A 710       9.490 -18.273   6.833  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      11.566 -19.957   5.494  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      12.106 -18.483   6.300  1.00  0.00           H  
ATOM    883  HG2 LYS A 710      11.694 -19.321   8.371  1.00  0.00           H  
ATOM    884  HG3 LYS A 710      10.176 -20.064   7.865  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      11.319 -22.017   8.095  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      11.988 -21.604   6.516  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      13.412 -20.254   8.688  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      13.480 -22.021   8.828  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      15.087 -20.696   7.217  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      13.768 -20.869   6.160  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      14.507 -22.243   6.831  1.00  0.00           H  
ATOM    892  N   GLY A 711      11.008 -17.473   4.000  1.00  0.00           N  
ATOM    893  CA  GLY A 711      11.258 -16.316   3.093  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.932 -15.634   2.748  1.00  0.00           C  
ATOM    895  O   GLY A 711       9.816 -14.425   2.786  1.00  0.00           O  
ATOM    896  H   GLY A 711      11.440 -18.334   3.828  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.911 -15.610   3.586  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      11.725 -16.666   2.186  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.930 -16.399   2.411  1.00  0.00           N  
ATOM    900  CA  ILE A 712       7.612 -15.794   2.059  1.00  0.00           C  
ATOM    901  C   ILE A 712       7.078 -14.964   3.230  1.00  0.00           C  
ATOM    902  O   ILE A 712       6.889 -13.771   3.119  1.00  0.00           O  
ATOM    903  CB  ILE A 712       6.694 -16.986   1.775  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       7.136 -17.663   0.476  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       5.246 -16.508   1.631  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       6.191 -18.820   0.150  1.00  0.00           C  
ATOM    907  H   ILE A 712       9.045 -17.372   2.385  1.00  0.00           H  
ATOM    908  HA  ILE A 712       7.703 -15.183   1.176  1.00  0.00           H  
ATOM    909  HB  ILE A 712       6.760 -17.692   2.591  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       7.114 -16.942  -0.329  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       8.140 -18.042   0.588  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       4.582 -17.239   2.069  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       5.010 -16.389   0.584  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       5.125 -15.563   2.137  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       6.641 -19.751   0.462  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       6.010 -18.848  -0.914  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       5.256 -18.678   0.672  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.826 -15.587   4.349  1.00  0.00           N  
ATOM    919  CA  VAL A 713       6.298 -14.827   5.517  1.00  0.00           C  
ATOM    920  C   VAL A 713       7.131 -13.558   5.746  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.597 -12.477   5.887  1.00  0.00           O  
ATOM    922  CB  VAL A 713       6.410 -15.800   6.702  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       6.640 -15.031   8.008  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       5.110 -16.600   6.818  1.00  0.00           C  
ATOM    925  H   VAL A 713       6.980 -16.552   4.418  1.00  0.00           H  
ATOM    926  HA  VAL A 713       5.263 -14.568   5.354  1.00  0.00           H  
ATOM    927  HB  VAL A 713       7.234 -16.477   6.534  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       7.678 -14.744   8.078  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       6.384 -15.663   8.846  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       6.019 -14.148   8.020  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       4.871 -16.747   7.861  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       5.231 -17.559   6.337  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       4.309 -16.056   6.339  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.431 -13.680   5.784  1.00  0.00           N  
ATOM    935  CA  GLU A 714       9.286 -12.476   6.008  1.00  0.00           C  
ATOM    936  C   GLU A 714       9.017 -11.419   4.933  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.742 -10.274   5.232  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.723 -12.985   5.908  1.00  0.00           C  
ATOM    939  CG  GLU A 714      11.680 -11.938   6.481  1.00  0.00           C  
ATOM    940  CD  GLU A 714      12.242 -12.436   7.813  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      11.662 -13.355   8.369  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      13.239 -11.892   8.254  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.844 -14.561   5.671  1.00  0.00           H  
ATOM    944  HA  GLU A 714       9.108 -12.066   6.990  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.820 -13.906   6.465  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      10.970 -13.164   4.872  1.00  0.00           H  
ATOM    947  HG2 GLU A 714      12.491 -11.773   5.786  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      11.147 -11.013   6.640  1.00  0.00           H  
ATOM    949  N   GLU A 715       9.095 -11.788   3.688  1.00  0.00           N  
ATOM    950  CA  GLU A 715       8.841 -10.796   2.606  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.374 -10.361   2.630  1.00  0.00           C  
ATOM    952  O   GLU A 715       6.974  -9.448   1.936  1.00  0.00           O  
ATOM    953  CB  GLU A 715       9.161 -11.536   1.307  1.00  0.00           C  
ATOM    954  CG  GLU A 715      10.677 -11.692   1.170  1.00  0.00           C  
ATOM    955  CD  GLU A 715      11.175 -10.832   0.007  1.00  0.00           C  
ATOM    956  OE1 GLU A 715      10.558 -10.880  -1.045  1.00  0.00           O  
ATOM    957  OE2 GLU A 715      12.163 -10.141   0.188  1.00  0.00           O  
ATOM    958  H   GLU A 715       9.319 -12.715   3.462  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.490  -9.942   2.716  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       8.698 -12.512   1.327  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       8.782 -10.972   0.469  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      11.155 -11.374   2.085  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      10.916 -12.726   0.978  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.568 -11.017   3.420  1.00  0.00           N  
ATOM    965  CA  GLY A 716       5.126 -10.652   3.485  1.00  0.00           C  
ATOM    966  C   GLY A 716       4.938  -9.404   4.352  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.507  -8.371   3.880  1.00  0.00           O  
ATOM    968  H   GLY A 716       6.911 -11.752   3.967  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       4.763 -10.454   2.488  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.568 -11.470   3.916  1.00  0.00           H  
ATOM    971  N   HIS A 717       5.251  -9.490   5.618  1.00  0.00           N  
ATOM    972  CA  HIS A 717       5.076  -8.302   6.503  1.00  0.00           C  
ATOM    973  C   HIS A 717       6.114  -7.230   6.163  1.00  0.00           C  
ATOM    974  O   HIS A 717       5.938  -6.065   6.464  1.00  0.00           O  
ATOM    975  CB  HIS A 717       5.287  -8.826   7.925  1.00  0.00           C  
ATOM    976  CG  HIS A 717       6.739  -9.155   8.131  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       7.508  -8.531   9.100  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       7.575 -10.041   7.500  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       8.749  -9.046   9.024  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       8.845  -9.971   8.067  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.595 -10.332   5.984  1.00  0.00           H  
ATOM    982  HA  HIS A 717       4.079  -7.903   6.404  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       4.984  -8.070   8.635  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       4.692  -9.716   8.070  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       7.204  -7.844   9.727  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       7.293 -10.691   6.687  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       9.570  -8.746   9.660  1.00  0.00           H  
ATOM    988  N   LYS A 718       7.192  -7.611   5.538  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.237  -6.610   5.178  1.00  0.00           C  
ATOM    990  C   LYS A 718       7.778  -5.778   3.976  1.00  0.00           C  
ATOM    991  O   LYS A 718       7.896  -4.569   3.966  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.473  -7.434   4.821  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.582  -6.503   4.332  1.00  0.00           C  
ATOM    994  CD  LYS A 718      11.667  -6.392   5.407  1.00  0.00           C  
ATOM    995  CE  LYS A 718      12.643  -7.563   5.268  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      13.733  -7.273   6.241  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.315  -8.554   5.302  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.451  -5.971   6.020  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       9.810  -7.973   5.695  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       9.224  -8.137   4.038  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      11.014  -6.901   3.425  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      10.172  -5.524   4.138  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      12.200  -5.460   5.285  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      11.209  -6.421   6.384  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      12.149  -8.492   5.515  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      13.042  -7.601   4.266  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      13.401  -7.482   7.204  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      13.998  -6.270   6.175  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      14.557  -7.867   6.024  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.257  -6.417   2.963  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       6.793  -5.660   1.765  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.430  -5.015   2.046  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.304  -3.807   2.089  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       6.689  -6.709   0.655  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       8.072  -6.922   0.032  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       5.715  -6.235  -0.429  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       9.065  -7.339   1.118  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.170  -7.393   2.990  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.515  -4.907   1.493  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       6.335  -7.640   1.073  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       8.012  -7.696  -0.719  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       8.405  -6.003  -0.424  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       6.056  -6.579  -1.395  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       5.671  -5.156  -0.425  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       4.731  -6.636  -0.230  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719      10.032  -7.519   0.673  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719       8.716  -8.242   1.599  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       9.148  -6.551   1.852  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.410  -5.807   2.241  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.066  -5.228   2.520  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.145  -4.282   3.722  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.339  -3.386   3.873  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.170  -6.426   2.833  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       1.777  -7.122   1.528  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       1.459  -8.591   1.805  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       2.742  -9.322   2.212  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       2.680 -10.634   1.509  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.529  -6.779   2.205  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       2.692  -4.705   1.654  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       2.705  -7.121   3.466  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.280  -6.088   3.341  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       0.906  -6.636   1.110  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       2.595  -7.058   0.826  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       0.736  -8.658   2.606  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       1.055  -9.046   0.914  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       3.609  -8.762   1.892  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       2.765  -9.476   3.280  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       3.039 -11.381   2.136  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       3.263 -10.593   0.648  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       1.695 -10.845   1.252  1.00  0.00           H  
ATOM   1051  N   GLY A 721       4.116  -4.471   4.573  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       4.252  -3.577   5.757  1.00  0.00           C  
ATOM   1053  C   GLY A 721       4.742  -2.205   5.294  1.00  0.00           C  
ATOM   1054  O   GLY A 721       4.156  -1.187   5.606  1.00  0.00           O  
ATOM   1055  H   GLY A 721       4.759  -5.197   4.430  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       3.292  -3.476   6.245  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       4.967  -3.998   6.448  1.00  0.00           H  
ATOM   1058  N   ALA A 722       5.809  -2.172   4.543  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.333  -0.865   4.051  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.313  -0.223   3.111  1.00  0.00           C  
ATOM   1061  O   ALA A 722       5.005   0.949   3.216  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.616  -1.212   3.297  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.263  -3.004   4.298  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       6.552  -0.209   4.879  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       7.687  -0.602   2.409  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       7.599  -2.254   3.019  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       8.469  -1.022   3.934  1.00  0.00           H  
ATOM   1068  N   ALA A 723       4.782  -0.983   2.192  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.776  -0.420   1.247  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.622   0.207   2.032  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.053   1.202   1.631  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       3.283  -1.616   0.433  1.00  0.00           C  
ATOM   1073  H   ALA A 723       5.041  -1.926   2.126  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       4.233   0.308   0.598  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       3.455  -1.431  -0.618  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       2.226  -1.758   0.606  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       3.819  -2.503   0.733  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.275  -0.368   3.150  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.161   0.193   3.962  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.540   1.589   4.449  1.00  0.00           C  
ATOM   1081  O   GLY A 724       0.690   2.408   4.738  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.749  -1.169   3.457  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.271   0.255   3.355  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       0.975  -0.444   4.813  1.00  0.00           H  
ATOM   1085  N   SER A 725       2.810   1.869   4.542  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.235   3.217   5.007  1.00  0.00           C  
ATOM   1087  C   SER A 725       2.976   4.251   3.912  1.00  0.00           C  
ATOM   1088  O   SER A 725       2.736   5.411   4.184  1.00  0.00           O  
ATOM   1089  CB  SER A 725       4.732   3.093   5.290  1.00  0.00           C  
ATOM   1090  OG  SER A 725       4.954   2.001   6.173  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.481   1.197   4.302  1.00  0.00           H  
ATOM   1092  HA  SER A 725       2.708   3.484   5.907  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.261   2.916   4.370  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.090   4.010   5.740  1.00  0.00           H  
ATOM   1095  HG  SER A 725       4.962   2.342   7.070  1.00  0.00           H  
ATOM   1096  N   VAL A 726       3.004   3.835   2.678  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       2.744   4.791   1.567  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.237   5.014   1.429  1.00  0.00           C  
ATOM   1099  O   VAL A 726       0.783   5.787   0.609  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.307   4.115   0.315  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.452   5.149  -0.804  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.681   3.517   0.630  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.190   2.893   2.481  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.252   5.726   1.746  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.636   3.332  -0.003  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       2.587   5.796  -0.811  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       3.530   4.642  -1.754  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       4.341   5.738  -0.637  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       4.553   2.561   1.116  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       5.223   4.185   1.283  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       5.234   3.383  -0.289  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.457   4.339   2.234  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -1.021   4.508   2.159  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.668   3.195   1.723  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.860   3.123   1.514  1.00  0.00           O  
ATOM   1116  H   GLY A 727       0.844   3.723   2.890  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.398   4.791   3.132  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -1.259   5.279   1.444  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.898   2.151   1.582  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.488   0.848   1.152  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -1.905   0.025   2.374  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -1.274  -0.955   2.722  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.377   0.139   0.375  1.00  0.00           C  
ATOM   1124  CG  LEU A 728       0.112   1.040  -0.763  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       0.954   0.220  -1.742  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.093   1.628  -1.504  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.067   2.223   1.760  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.337   1.016   0.508  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.445  -0.080   1.040  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -0.758  -0.782  -0.039  1.00  0.00           H  
ATOM   1131  HG  LEU A 728       0.712   1.841  -0.356  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       1.471  -0.562  -1.206  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       1.675   0.863  -2.226  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728       0.310  -0.223  -2.487  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -1.523   2.425  -0.918  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -1.831   0.855  -1.661  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -0.772   2.017  -2.460  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -2.966   0.410   3.029  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.415  -0.354   4.230  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -3.930  -1.737   3.824  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.836  -2.689   4.573  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.538   0.485   4.845  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -5.603   0.779   3.787  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -6.941   1.058   4.475  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -6.636   2.095   5.499  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -7.558   2.472   6.344  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -7.929   1.671   7.306  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -8.107   3.650   6.228  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.470   1.200   2.731  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.605  -0.451   4.935  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -4.986  -0.062   5.663  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -4.133   1.415   5.212  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -5.305   1.642   3.208  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -5.707  -0.074   3.132  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -7.660   1.432   3.759  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -7.312   0.164   4.952  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -5.743   2.495   5.541  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -7.507   0.769   7.395  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -8.635   1.960   7.952  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -7.823   4.265   5.492  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729      -8.813   3.938   6.875  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.471  -1.860   2.642  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -4.984  -3.186   2.196  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.853  -4.216   2.209  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -3.949  -5.252   2.840  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -5.490  -2.958   0.769  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -5.669  -4.284   0.080  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -4.896  -4.664  -1.007  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -6.525  -5.332   0.315  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -5.300  -5.892  -1.382  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -6.291  -6.345  -0.609  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -4.536  -1.082   2.049  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.797  -3.508   2.828  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -6.435  -2.440   0.802  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.772  -2.364   0.223  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -4.187  -4.135  -1.427  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -7.267  -5.365   1.098  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -4.874  -6.443  -2.208  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.782  -3.943   1.517  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.645  -4.907   1.491  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -1.120  -5.136   2.910  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.900  -6.256   3.327  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.576  -4.242   0.621  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -1.178  -3.853  -0.732  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731      -0.053  -3.515  -1.713  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -2.000  -5.022  -1.284  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.725  -3.103   1.015  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.953  -5.839   1.049  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.206  -3.357   1.119  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.239  -4.933   0.463  1.00  0.00           H  
ATOM   1191  HG  LEU A 731      -1.816  -2.990  -0.607  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731       0.206  -4.396  -2.280  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731       0.811  -3.172  -1.165  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731      -0.384  -2.737  -2.386  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -2.757  -5.300  -0.566  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -1.349  -5.865  -1.466  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -2.472  -4.726  -2.209  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.920  -4.085   3.658  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.412  -4.250   5.050  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -1.214  -5.333   5.776  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.668  -6.301   6.263  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.622  -2.888   5.714  1.00  0.00           C  
ATOM   1203  CG  GLN A 732       0.200  -2.815   7.001  1.00  0.00           C  
ATOM   1204  CD  GLN A 732      -0.445  -1.819   7.965  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732      -1.360  -2.162   8.688  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732      -0.007  -0.591   8.005  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -1.104  -3.188   3.305  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       0.638  -4.497   5.041  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.307  -2.106   5.038  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.669  -2.761   5.949  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       0.236  -3.793   7.461  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       1.203  -2.490   6.770  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732       0.730  -0.315   7.423  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732      -0.414   0.055   8.619  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.509  -5.178   5.849  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -3.345  -6.202   6.540  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -3.012  -7.598   6.003  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.803  -8.529   6.755  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.789  -5.825   6.207  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -5.287  -4.782   7.208  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -6.433  -5.368   8.034  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -7.212  -6.158   7.538  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -6.572  -5.012   9.282  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.932  -4.392   5.448  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -3.189  -6.159   7.606  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.832  -5.416   5.207  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -5.414  -6.703   6.264  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -4.477  -4.500   7.865  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -5.639  -3.911   6.675  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -5.945  -4.374   9.682  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -7.303  -5.383   9.819  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -2.959  -7.748   4.707  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.635  -9.080   4.123  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.352  -9.631   4.752  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.334 -10.714   5.299  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.430  -8.818   2.631  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -3.696  -9.204   1.864  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -4.812  -8.208   2.185  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -3.409  -9.181   0.361  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -3.128  -6.983   4.118  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.454  -9.767   4.269  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -2.219  -7.770   2.474  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.600  -9.409   2.271  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -4.006 -10.197   2.158  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -5.632  -8.726   2.661  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -5.160  -7.749   1.270  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -4.433  -7.444   2.849  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -3.845 -10.054  -0.102  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -2.342  -9.182   0.198  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -3.839  -8.290  -0.074  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.280  -8.891   4.680  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       0.999  -9.371   5.274  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.732  -9.934   6.672  1.00  0.00           C  
ATOM   1254  O   GLY A 735       0.987 -11.090   6.944  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.315  -8.018   4.235  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       1.418 -10.145   4.647  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       1.694  -8.550   5.349  1.00  0.00           H  
ATOM   1258  N   GLN A 736       0.220  -9.125   7.560  1.00  0.00           N  
ATOM   1259  CA  GLN A 736      -0.063  -9.612   8.941  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.677 -11.013   8.895  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -0.266 -11.906   9.610  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -1.063  -8.610   9.518  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -1.462  -9.045  10.930  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -0.396  -8.582  11.923  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736      -0.443  -7.469  12.409  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736       0.573  -9.394  12.247  1.00  0.00           N  
ATOM   1267  H   GLN A 736       0.023  -8.196   7.319  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       0.839  -9.615   9.534  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -0.611  -7.630   9.557  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -1.943  -8.578   8.894  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736      -2.414  -8.603  11.188  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736      -1.543 -10.121  10.966  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736       0.614 -10.292  11.854  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736       1.262  -9.108  12.883  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.658 -11.211   8.059  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -2.297 -12.554   7.965  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -1.311 -13.564   7.378  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -1.224 -14.692   7.822  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.493 -12.361   7.033  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.784 -12.341   7.856  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -5.433 -10.958   7.758  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -6.280 -10.732   6.917  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -5.070 -10.019   8.588  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -1.973 -10.477   7.492  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.635 -12.880   8.938  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.389 -11.425   6.504  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.534 -13.173   6.324  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -5.465 -13.088   7.474  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -4.554 -12.557   8.888  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -4.387 -10.204   9.268  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -5.480  -9.131   8.533  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.560 -13.168   6.386  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.425 -14.106   5.779  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.447 -14.532   6.835  1.00  0.00           C  
ATOM   1295  O   ILE A 738       2.166 -15.497   6.668  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       1.092 -13.304   4.655  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738       0.215 -13.367   3.404  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.471 -13.890   4.339  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       0.219 -12.005   2.711  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.642 -12.253   6.045  1.00  0.00           H  
ATOM   1301  HA  ILE A 738      -0.078 -14.968   5.369  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       1.202 -12.276   4.967  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738       0.605 -14.116   2.730  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738      -0.795 -13.623   3.684  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       2.702 -13.722   3.298  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       2.466 -14.950   4.540  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       3.216 -13.410   4.955  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738       0.354 -12.141   1.648  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738       1.027 -11.405   3.103  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738      -0.722 -11.506   2.893  1.00  0.00           H  
ATOM   1311  N   GLN A 739       1.514 -13.818   7.922  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.484 -14.178   8.994  1.00  0.00           C  
ATOM   1313  C   GLN A 739       1.839 -15.163   9.969  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.239 -15.274  11.111  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       2.804 -12.859   9.695  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       4.065 -12.247   9.083  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       3.950 -12.258   7.557  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       4.353 -13.207   6.913  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       3.412 -11.237   6.949  1.00  0.00           N  
ATOM   1320  H   GLN A 739       0.923 -13.044   8.036  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.380 -14.598   8.567  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       1.975 -12.176   9.575  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       2.970 -13.042  10.747  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       4.177 -11.230   9.428  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       4.927 -12.826   9.379  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       3.088 -10.473   7.469  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739       3.333 -11.235   5.973  1.00  0.00           H  
ATOM   1328  N   SER A 740       0.841 -15.879   9.530  1.00  0.00           N  
ATOM   1329  CA  SER A 740       0.170 -16.855  10.433  1.00  0.00           C  
ATOM   1330  C   SER A 740      -0.079 -18.172   9.696  1.00  0.00           C  
ATOM   1331  O   SER A 740      -1.176 -18.699   9.714  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -1.153 -16.193  10.816  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -0.896 -14.891  11.324  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.531 -15.774   8.604  1.00  0.00           H  
ATOM   1335  HA  SER A 740       0.765 -17.026  11.315  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -1.784 -16.116   9.948  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -1.650 -16.793  11.568  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -0.684 -14.972  12.257  1.00  0.00           H  
ATOM   1339  N   PRO A 741       0.958 -18.670   9.077  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       0.854 -19.944   8.324  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.559 -21.098   9.283  1.00  0.00           C  
ATOM   1342  O   PRO A 741       1.302 -22.053   9.385  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       2.227 -20.086   7.667  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       3.138 -19.268   8.523  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.314 -18.114   9.028  1.00  0.00           C  
ATOM   1346  HA  PRO A 741       0.086 -19.874   7.570  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.536 -21.123   7.663  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       2.208 -19.691   6.664  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.501 -19.862   9.351  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       3.965 -18.898   7.938  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.644 -17.814  10.014  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.353 -17.283   8.340  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.533 -21.000   9.984  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -0.920 -22.065  10.948  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -2.444 -22.256  10.950  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -2.941 -23.306  11.304  1.00  0.00           O  
ATOM   1357  CB  ASP A 742      -0.446 -21.556  12.311  1.00  0.00           C  
ATOM   1358  CG  ASP A 742      -1.244 -20.310  12.697  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742      -0.963 -19.256  12.151  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742      -2.124 -20.432  13.533  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -1.102 -20.217   9.874  1.00  0.00           H  
ATOM   1362  HA  ASP A 742      -0.425 -22.992  10.708  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742      -0.594 -22.327  13.054  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742       0.604 -21.307  12.255  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -3.197 -21.256  10.554  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -4.687 -21.419  10.545  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -5.082 -22.505   9.538  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -4.497 -22.607   8.479  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -5.277 -20.068  10.109  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.431 -18.905  10.637  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.653 -18.286   9.475  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -5.347 -17.848  11.257  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.788 -20.413  10.268  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -5.041 -21.676  11.531  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -5.308 -20.026   9.032  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -6.283 -19.980  10.497  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.738 -19.269  11.383  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -2.964 -17.550   9.857  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -4.341 -17.816   8.789  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -3.101 -19.059   8.958  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -5.545 -18.104  12.287  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -6.277 -17.812  10.711  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -4.864 -16.883  11.212  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -6.074 -23.276   9.901  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -6.553 -24.366   9.011  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -7.219 -23.781   7.762  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -7.467 -24.472   6.795  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -7.562 -25.118   9.878  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -8.013 -24.116  10.890  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -6.839 -23.209  11.149  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -5.741 -25.020   8.738  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -8.396 -25.453   9.277  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -7.089 -25.953  10.369  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -8.847 -23.546  10.501  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -8.298 -24.613  11.804  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -7.177 -22.199  11.340  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -6.247 -23.577  11.972  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -7.499 -22.507   7.776  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -8.135 -21.868   6.590  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -7.070 -21.136   5.768  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.246 -20.869   4.596  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -9.146 -20.876   7.168  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -7.282 -21.968   8.564  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -8.640 -22.604   5.987  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -8.696 -19.897   7.225  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745      -9.439 -21.196   8.156  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745     -10.017 -20.835   6.530  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -5.959 -20.820   6.377  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -4.880 -20.114   5.634  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -4.296 -21.041   4.570  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -4.268 -20.720   3.402  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -3.835 -19.779   6.696  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -2.899 -18.737   6.179  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -3.153 -17.410   6.139  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.563 -18.915   5.634  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -2.054 -16.762   5.605  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -1.049 -17.649   5.275  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -0.761 -20.043   5.418  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746       0.223 -17.507   4.720  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746       0.521 -19.909   4.860  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       1.012 -18.642   4.510  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.831 -21.052   7.322  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.257 -19.208   5.185  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.334 -19.408   7.576  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.279 -20.671   6.946  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -4.063 -16.933   6.472  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.978 -15.796   5.468  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.132 -21.018   5.691  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.596 -16.529   4.451  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       1.131 -20.784   4.698  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       1.998 -18.543   4.081  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -3.843 -22.196   4.961  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -3.275 -23.144   3.964  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -4.223 -23.272   2.765  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -3.820 -23.647   1.682  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -3.164 -24.475   4.707  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -1.989 -25.278   4.147  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -2.517 -26.393   3.243  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747      -3.666 -26.768   3.407  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747      -1.763 -26.854   2.402  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -3.881 -22.445   5.909  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -2.299 -22.817   3.644  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -3.004 -24.288   5.759  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -4.076 -25.038   4.577  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -1.346 -24.623   3.576  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -1.429 -25.712   4.962  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -5.479 -22.966   2.954  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -6.454 -23.073   1.829  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -6.879 -21.682   1.344  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -7.642 -21.551   0.408  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -7.651 -23.821   2.415  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -7.187 -25.162   2.989  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -5.988 -25.348   3.109  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -8.040 -25.977   3.299  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -5.784 -22.670   3.837  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -6.028 -23.641   1.016  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -8.096 -23.226   3.201  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -8.380 -23.997   1.639  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.396 -20.642   1.971  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -6.781 -19.266   1.537  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -5.558 -18.531   0.987  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -5.671 -17.516   0.330  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -7.293 -18.576   2.803  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -8.672 -19.128   3.168  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -9.391 -19.611   2.318  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -9.077 -19.075   4.409  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -5.781 -20.765   2.726  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.565 -19.308   0.796  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -6.604 -18.759   3.616  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -7.368 -17.513   2.628  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.498 -18.684   5.097  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749      -9.958 -19.426   4.653  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.392 -19.045   1.254  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.149 -18.393   0.758  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.190 -18.281  -0.769  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -2.699 -17.329  -1.344  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.024 -19.326   1.223  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -0.815 -19.203   0.296  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.606 -18.944   2.646  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.332 -19.864   1.787  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -3.030 -17.419   1.205  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.378 -20.346   1.216  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -0.792 -20.049  -0.375  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750       0.089 -19.184   0.884  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -0.895 -18.291  -0.278  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -2.146 -18.059   2.952  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -0.545 -18.742   2.669  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -1.835 -19.756   3.319  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -3.772 -19.241  -1.432  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -3.842 -19.182  -2.918  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -4.638 -17.945  -3.337  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -4.244 -17.213  -4.222  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -4.164 -20.002  -0.952  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -2.842 -19.124  -3.323  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -4.333 -20.065  -3.292  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -5.754 -17.704  -2.704  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -6.572 -16.510  -3.065  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -5.942 -15.245  -2.482  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -6.105 -14.159  -3.004  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -7.943 -16.765  -2.437  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -8.996 -15.913  -3.151  1.00  0.00           C  
ATOM   1502  CD  GLU A 752      -9.850 -16.806  -4.052  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752     -10.793 -17.395  -3.548  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752      -9.549 -16.885  -5.231  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -6.052 -18.306  -1.990  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -6.666 -16.428  -4.136  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -8.197 -17.811  -2.538  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -7.917 -16.499  -1.392  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -9.626 -15.432  -2.418  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -8.505 -15.164  -3.752  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.220 -15.375  -1.400  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -4.577 -14.181  -0.782  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.574 -13.560  -1.758  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -3.508 -12.357  -1.915  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -3.860 -14.716   0.456  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.320 -13.965   1.666  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -4.311 -12.619   1.794  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -4.853 -14.493   2.915  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -4.804 -12.286   3.043  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -5.151 -13.407   3.771  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -5.104 -15.796   3.383  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.680 -13.606   5.046  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.636 -15.998   4.667  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -5.924 -14.906   5.497  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -5.101 -16.259  -0.995  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.323 -13.456  -0.495  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -4.086 -15.766   0.577  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -2.794 -14.589   0.338  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -3.974 -11.918   1.044  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -4.903 -11.374   3.387  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -4.885 -16.645   2.753  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.901 -12.761   5.682  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -5.823 -17.004   5.017  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -6.333 -15.069   6.483  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -2.794 -14.373  -2.419  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -1.797 -13.829  -3.386  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.497 -13.400  -4.678  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -2.259 -12.327  -5.197  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -0.833 -14.986  -3.653  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754      -0.268 -15.494  -2.324  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754       0.312 -14.498  -4.544  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754       0.926 -16.414  -2.589  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -2.865 -15.341  -2.281  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -1.265 -13.000  -2.951  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -1.361 -15.786  -4.153  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754       0.052 -14.653  -1.726  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754      -1.031 -16.043  -1.795  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754       1.051 -15.281  -4.639  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754       0.766 -13.625  -4.101  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754      -0.073 -14.247  -5.521  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754       1.372 -16.706  -1.649  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754       1.659 -15.891  -3.186  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754       0.594 -17.294  -3.118  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.363 -14.226  -5.198  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -4.082 -13.859  -6.450  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -4.862 -12.560  -6.239  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.677 -11.589  -6.945  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -5.038 -15.025  -6.712  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -5.978 -14.672  -7.867  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -5.373 -15.158  -9.185  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -5.580 -16.313  -9.520  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -4.716 -14.366  -9.840  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.544 -15.085  -4.761  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -3.388 -13.757  -7.270  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -4.467 -15.908  -6.967  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -5.620 -15.217  -5.823  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -6.934 -15.152  -7.710  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -6.115 -13.602  -7.908  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.731 -12.539  -5.267  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.527 -11.307  -4.999  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.596 -10.099  -4.853  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.673  -9.150  -5.606  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -7.253 -11.593  -3.682  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -7.888 -10.305  -3.149  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -8.182 -10.464  -1.656  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756      -8.464 -11.576  -1.241  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756      -8.122  -9.470  -0.951  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -5.859 -13.334  -4.710  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -7.243 -11.140  -5.787  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -8.025 -12.331  -3.851  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -6.548 -11.971  -2.958  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -7.207  -9.479  -3.296  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -8.808 -10.112  -3.676  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.719 -10.129  -3.887  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.785  -8.982  -3.690  1.00  0.00           C  
ATOM   1586  C   MET A 757      -3.202  -8.530  -5.029  1.00  0.00           C  
ATOM   1587  O   MET A 757      -3.083  -7.351  -5.299  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -2.684  -9.527  -2.778  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -1.698  -8.408  -2.438  1.00  0.00           C  
ATOM   1590  SD  MET A 757      -0.352  -9.082  -1.432  1.00  0.00           S  
ATOM   1591  CE  MET A 757       0.665  -7.587  -1.382  1.00  0.00           C  
ATOM   1592  H   MET A 757      -4.674 -10.906  -3.289  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -4.294  -8.164  -3.207  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -3.126  -9.907  -1.869  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -2.161 -10.323  -3.285  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -1.295  -7.992  -3.349  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -2.209  -7.633  -1.882  1.00  0.00           H  
ATOM   1598  HE1 MET A 757       0.804  -7.212  -2.388  1.00  0.00           H  
ATOM   1599  HE2 MET A 757       1.626  -7.818  -0.951  1.00  0.00           H  
ATOM   1600  HE3 MET A 757       0.172  -6.838  -0.777  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -2.836  -9.456  -5.870  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -2.260  -9.076  -7.192  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -3.227  -8.168  -7.956  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.919  -7.032  -8.258  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -2.073 -10.402  -7.931  1.00  0.00           C  
ATOM   1606  CG  LYS A 758      -1.244 -10.174  -9.196  1.00  0.00           C  
ATOM   1607  CD  LYS A 758      -0.806 -11.524  -9.767  1.00  0.00           C  
ATOM   1608  CE  LYS A 758       0.555 -11.908  -9.184  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758       1.553 -11.278 -10.092  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -2.939 -10.400  -5.634  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -1.306  -8.589  -7.062  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -1.561 -11.103  -7.287  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -3.037 -10.802  -8.203  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758      -1.841  -9.648  -9.927  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758      -0.370  -9.587  -8.954  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758      -1.536 -12.277  -9.508  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758      -0.727 -11.453 -10.842  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758       0.656 -11.519  -8.180  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758       0.678 -12.981  -9.187  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758       2.480 -11.726  -9.955  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758       1.623 -10.262  -9.877  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758       1.251 -11.405 -11.079  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -4.392  -8.661  -8.273  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -5.377  -7.828  -9.023  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -6.115  -6.882  -8.071  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -7.308  -6.997  -7.871  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -6.353  -8.829  -9.642  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -6.884  -8.275 -10.967  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -6.397  -9.153 -12.121  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -6.801 -10.304 -12.175  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -5.630  -8.662 -12.931  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -4.619  -9.580  -8.021  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.882  -7.268  -9.799  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -5.843  -9.765  -9.823  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -7.178  -8.993  -8.966  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -7.966  -8.272 -10.947  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -6.523  -7.267 -11.108  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -5.421  -5.945  -7.483  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -6.099  -5.000  -6.551  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -5.076  -4.100  -5.854  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -5.261  -2.904  -5.744  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.810  -5.888  -5.531  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -8.318  -5.830  -5.770  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.998  -5.154  -4.577  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -9.126  -5.798  -3.551  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -9.378  -4.002  -4.712  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -4.461  -5.864  -7.655  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.823  -4.403  -7.084  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -6.465  -6.907  -5.639  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -6.591  -5.538  -4.534  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -8.519  -5.264  -6.669  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -8.705  -6.831  -5.881  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.999  -4.661  -5.374  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.980  -3.824  -4.681  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.622  -2.609  -5.552  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.539  -1.495  -5.073  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.776  -4.755  -4.455  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.854  -4.728  -5.633  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.635  -5.763  -6.476  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761      -0.022  -3.632  -6.103  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.280  -5.367  -7.437  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       0.686  -4.061  -7.249  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.179  -2.320  -5.649  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       1.567  -3.213  -7.921  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.062  -1.465  -6.321  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       1.757  -1.910  -7.455  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.864  -5.627  -5.465  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -3.365  -3.491  -3.729  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -1.236  -4.431  -3.578  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -2.130  -5.763  -4.301  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -1.097  -6.737  -6.411  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       0.611  -5.931  -8.169  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761      -0.350  -1.967  -4.775  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       2.098  -3.562  -8.794  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.206  -0.460  -5.963  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.435  -1.245  -7.968  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -2.419  -2.813  -6.824  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -2.081  -1.666  -7.713  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -3.121  -0.557  -7.540  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.794   0.571  -7.228  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -2.127  -2.230  -9.133  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -1.666  -1.160 -10.123  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -1.034  -1.833 -11.343  1.00  0.00           C  
ATOM   1684  NE  ARG A 762      -2.152  -1.996 -12.313  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762      -2.124  -1.362 -13.453  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762      -1.306  -1.748 -14.393  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762      -2.914  -0.343 -13.653  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -2.493  -3.714  -7.195  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -1.091  -1.295  -7.493  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -1.474  -3.090  -9.199  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -3.138  -2.527  -9.370  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -2.514  -0.569 -10.435  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762      -0.936  -0.522  -9.648  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762      -0.260  -1.204 -11.760  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -0.634  -2.798 -11.076  1.00  0.00           H  
ATOM   1696  HE  ARG A 762      -2.910  -2.577 -12.094  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762      -0.701  -2.531 -14.239  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762      -1.283  -1.264 -15.268  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762      -3.541  -0.047 -12.933  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762      -2.891   0.143 -14.527  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -4.373  -0.874  -7.728  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.434   0.158  -7.559  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -5.153   0.966  -6.289  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -5.164   2.182  -6.298  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.741  -0.645  -7.448  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.744   0.079  -6.582  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.755   1.460  -6.449  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.771  -0.381  -5.795  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -8.756   1.777  -5.608  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.407   0.693  -5.180  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.616  -1.792  -7.970  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.470   0.807  -8.420  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -7.159  -0.784  -8.433  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.528  -1.612  -7.013  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -7.147   2.089  -6.890  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -9.044  -1.418  -5.673  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -8.999   2.786  -5.307  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -4.892   0.300  -5.198  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.601   1.029  -3.932  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.537   2.101  -4.180  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.672   3.233  -3.763  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -4.077  -0.037  -2.969  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -5.127  -1.137  -2.805  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -5.995  -1.232  -3.658  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -5.046  -1.866  -1.830  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -4.882  -0.681  -5.212  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.500   1.476  -3.537  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -3.167  -0.462  -3.365  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -3.876   0.412  -2.008  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.479   1.751  -4.860  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.408   2.751  -5.140  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -1.927   3.816  -6.117  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -1.697   4.995  -5.943  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.264   1.939  -5.757  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.604   2.835  -6.645  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765       0.598   1.357  -4.634  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.389   0.831  -5.191  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -1.080   3.213  -4.221  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -0.672   1.134  -6.349  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765       1.417   2.256  -7.058  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765       1.003   3.650  -6.058  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765       0.003   3.234  -7.449  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765       1.610   1.221  -4.990  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765       0.195   0.404  -4.326  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765       0.602   2.035  -3.794  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.626   3.409  -7.140  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -3.158   4.400  -8.119  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -3.965   5.473  -7.387  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -3.646   6.645  -7.435  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -4.057   3.594  -9.056  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -3.423   3.531 -10.445  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -3.374   2.077 -10.918  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -4.030   1.253 -10.302  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -2.682   1.812 -11.887  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.802   2.454  -7.264  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.352   4.850  -8.678  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -4.176   2.593  -8.667  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -5.024   4.070  -9.125  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -4.010   4.117 -11.138  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -2.419   3.925 -10.402  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -5.004   5.083  -6.702  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -5.822   6.084  -5.962  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -4.943   6.816  -4.945  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -5.038   8.016  -4.776  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -6.909   5.271  -5.257  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.583   6.136  -4.190  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -7.953   4.821  -6.282  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -5.243   4.133  -6.670  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.270   6.786  -6.648  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -6.462   4.404  -4.789  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -6.901   6.286  -3.365  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -8.474   5.640  -3.835  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -7.848   7.092  -4.615  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -8.890   4.633  -5.780  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -7.615   3.917  -6.766  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -8.088   5.596  -7.022  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -4.078   6.102  -4.273  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.185   6.756  -3.276  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.571   8.020  -3.885  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.738   9.109  -3.375  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.106   5.710  -2.972  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -0.848   6.395  -2.431  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -1.199   7.198  -1.178  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768       0.195   5.333  -2.080  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -4.013   5.138  -4.429  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -3.732   6.995  -2.377  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.480   5.014  -2.236  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -1.860   5.177  -3.876  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -0.449   7.059  -3.184  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768      -1.278   6.531  -0.332  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768      -2.143   7.704  -1.327  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -0.426   7.927  -0.991  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768       0.187   4.557  -2.830  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768      -0.037   4.905  -1.115  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768       1.175   5.787  -2.044  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -1.866   7.884  -4.974  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.253   9.087  -5.608  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.331  10.143  -5.858  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -2.184  11.293  -5.493  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -0.667   8.592  -6.930  1.00  0.00           C  
ATOM   1801  CG  LYS A 769      -0.049   9.771  -7.687  1.00  0.00           C  
ATOM   1802  CD  LYS A 769       0.172   9.383  -9.150  1.00  0.00           C  
ATOM   1803  CE  LYS A 769       1.672   9.382  -9.458  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769       2.190   8.124  -8.854  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -1.743   6.997  -5.377  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.470   9.485  -4.983  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769       0.095   7.852  -6.732  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -1.450   8.152  -7.530  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769      -0.716  10.620  -7.635  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769       0.898  10.030  -7.239  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769      -0.234   8.396  -9.326  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769      -0.324  10.096  -9.791  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769       1.834   9.383 -10.528  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769       2.150  10.236  -9.003  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769       1.912   8.080  -7.853  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769       3.227   8.105  -8.928  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769       1.791   7.307  -9.358  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.420   9.759  -6.467  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -4.510  10.741  -6.728  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -4.916  11.420  -5.419  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -5.405  12.532  -5.407  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -5.670   9.912  -7.286  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -3.523   8.825  -6.746  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -4.195  11.474  -7.453  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -6.567  10.513  -7.304  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -5.829   9.047  -6.659  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -5.431   9.591  -8.290  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -4.709  10.758  -4.314  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.074  11.360  -3.001  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.106  12.497  -2.662  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -4.510  13.572  -2.268  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -4.938  10.219  -1.991  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -5.531  10.635  -0.683  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -6.687  10.159  -0.165  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.018  11.599   0.281  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -6.918  10.772   1.052  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -5.916  11.668   1.371  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -3.873  12.415   0.313  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -5.687  12.514   2.456  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -3.639  13.268   1.403  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -4.544  13.317   2.472  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -4.309   9.864  -4.346  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.091  11.719  -3.019  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -5.458   9.347  -2.362  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -3.894   9.982  -1.854  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -7.326   9.420  -0.627  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -7.689  10.606   1.633  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.171  12.385  -0.506  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -6.388  12.548   3.277  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -2.755  13.889   1.418  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -4.357  13.976   3.307  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -2.832  12.267  -2.820  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -1.834  13.334  -2.513  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -2.025  14.524  -3.459  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -1.754  15.656  -3.110  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -0.471  12.681  -2.744  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772       0.611  13.762  -2.796  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -0.165  11.714  -1.597  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -2.529  11.393  -3.143  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -1.923  13.650  -1.486  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -0.485  12.141  -3.680  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772       1.578  13.297  -2.922  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772       0.600  14.327  -1.875  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772       0.418  14.425  -3.626  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772       0.897  11.528  -1.556  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772      -0.689  10.784  -1.761  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772      -0.490  12.149  -0.663  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -2.484  14.273  -4.653  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -2.688  15.387  -5.623  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -4.005  16.114  -5.332  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -4.084  17.324  -5.399  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -2.736  14.713  -6.994  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -2.693  13.353  -4.915  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -1.861  16.077  -5.583  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -2.353  13.705  -6.913  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -2.132  15.273  -7.692  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -3.756  14.682  -7.345  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -5.041  15.386  -5.016  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -6.352  16.041  -4.727  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -6.416  16.485  -3.262  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -6.870  17.569  -2.954  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -7.401  14.964  -5.005  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -8.214  15.353  -6.242  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -9.137  14.195  -6.634  1.00  0.00           C  
ATOM   1885  CE  LYS A 774     -10.231  14.030  -5.576  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774     -10.023  12.664  -5.016  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -4.960  14.410  -4.970  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -6.504  16.881  -5.383  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -6.908  14.018  -5.179  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -8.060  14.875  -4.156  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -8.807  16.229  -6.022  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -7.543  15.567  -7.060  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774      -9.589  14.407  -7.591  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774      -8.563  13.284  -6.699  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774     -10.121  14.778  -4.801  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774     -11.207  14.099  -6.030  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774     -10.579  12.558  -4.144  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774      -9.014  12.527  -4.805  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774     -10.333  11.955  -5.710  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -5.970  15.658  -2.358  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -6.012  16.035  -0.915  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -5.408  17.427  -0.706  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -6.104  18.424  -0.714  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -5.167  14.977  -0.208  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -5.610  14.786  -2.626  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -7.023  16.003  -0.547  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -5.666  14.022  -0.261  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -5.034  15.256   0.828  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -4.201  14.909  -0.687  1.00  0.00           H  
ATOM   1910  N   THR A 776      -4.120  17.500  -0.511  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -3.472  18.824  -0.291  1.00  0.00           C  
ATOM   1912  C   THR A 776      -4.161  19.559   0.862  1.00  0.00           C  
ATOM   1913  O   THR A 776      -4.618  20.675   0.715  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -3.659  19.585  -1.605  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -2.974  18.903  -2.646  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -3.093  21.000  -1.461  1.00  0.00           C  
ATOM   1917  H   THR A 776      -3.580  16.683  -0.502  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -2.421  18.699  -0.084  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -4.711  19.644  -1.841  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -3.035  17.960  -2.474  1.00  0.00           H  
ATOM   1921 HG21 THR A 776      -2.167  21.075  -2.014  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -2.908  21.210  -0.419  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -3.804  21.712  -1.852  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -4.239  18.938   2.007  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -4.898  19.594   3.174  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -4.390  21.029   3.330  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -3.201  21.279   3.335  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -4.494  18.749   4.382  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -5.542  17.661   4.622  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -6.126  17.821   6.027  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -7.615  18.159   5.930  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777      -7.949  18.792   7.237  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -3.864  18.038   2.101  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -5.971  19.582   3.057  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -3.534  18.288   4.192  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -4.425  19.379   5.255  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -6.331  17.756   3.890  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -5.082  16.691   4.533  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -6.001  16.897   6.575  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -5.611  18.618   6.542  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -7.790  18.852   5.118  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -8.198  17.262   5.794  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777      -8.221  18.057   7.920  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777      -8.738  19.457   7.108  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777      -7.118  19.304   7.597  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -5.280  21.975   3.463  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -4.842  23.392   3.625  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -4.861  23.785   5.104  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -5.863  24.217   2.839  1.00  0.00           C  
ATOM   1950  CG  LYS A 778      -5.655  25.703   3.140  1.00  0.00           C  
ATOM   1951  CD  LYS A 778      -4.369  26.189   2.472  1.00  0.00           C  
ATOM   1952  CE  LYS A 778      -4.619  27.547   1.810  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778      -3.900  28.532   2.667  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -6.234  21.753   3.461  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -3.857  23.532   3.210  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -5.731  24.041   1.781  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778      -6.861  23.929   3.132  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778      -6.494  26.268   2.761  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778      -5.579  25.848   4.209  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778      -3.591  26.288   3.215  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778      -4.061  25.477   1.720  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778      -4.217  27.553   0.806  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778      -5.674  27.769   1.797  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778      -4.521  28.831   3.446  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778      -3.637  29.361   2.094  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778      -3.043  28.093   3.058  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A 654     -25.186   9.248   1.402  1.00  0.00           N  
ATOM      2  CA  THR A 654     -24.221  10.334   1.753  1.00  0.00           C  
ATOM      3  C   THR A 654     -23.800  10.210   3.218  1.00  0.00           C  
ATOM      4  O   THR A 654     -22.675   9.869   3.526  1.00  0.00           O  
ATOM      5  CB  THR A 654     -24.979  11.644   1.522  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -26.186  11.378   0.821  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -24.111  12.602   0.704  1.00  0.00           C  
ATOM      8  HA  THR A 654     -23.357  10.291   1.108  1.00  0.00           H  
ATOM      9  HB  THR A 654     -25.209  12.099   2.474  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -26.847  12.008   1.117  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -23.072  12.344   0.832  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -24.275  13.614   1.044  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -24.377  12.525  -0.339  1.00  0.00           H  
ATOM     14  N   THR A 655     -24.696  10.486   4.127  1.00  0.00           N  
ATOM     15  CA  THR A 655     -24.349  10.384   5.573  1.00  0.00           C  
ATOM     16  C   THR A 655     -23.533   9.115   5.832  1.00  0.00           C  
ATOM     17  O   THR A 655     -22.345   9.169   6.078  1.00  0.00           O  
ATOM     18  CB  THR A 655     -25.694  10.319   6.298  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -26.564   9.440   5.600  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -26.316  11.715   6.354  1.00  0.00           C  
ATOM     21  H   THR A 655     -25.598  10.759   3.858  1.00  0.00           H  
ATOM     22  HA  THR A 655     -23.801  11.258   5.892  1.00  0.00           H  
ATOM     23  HB  THR A 655     -25.545   9.956   7.303  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -27.457   9.779   5.682  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -25.724  12.396   5.760  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -26.339  12.058   7.377  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -27.322  11.677   5.963  1.00  0.00           H  
ATOM     28  N   GLU A 656     -24.163   7.974   5.780  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -23.423   6.702   6.024  1.00  0.00           C  
ATOM     30  C   GLU A 656     -22.684   6.267   4.754  1.00  0.00           C  
ATOM     31  O   GLU A 656     -22.846   5.160   4.277  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -24.504   5.684   6.391  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -23.866   4.501   7.122  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -23.676   3.339   6.146  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -24.623   2.595   5.952  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -22.588   3.213   5.610  1.00  0.00           O  
ATOM     37  H   GLU A 656     -25.122   7.952   5.580  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -22.732   6.818   6.843  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -25.237   6.152   7.031  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -24.986   5.329   5.492  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -22.907   4.799   7.520  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -24.511   4.188   7.931  1.00  0.00           H  
ATOM     43  N   GLU A 657     -21.874   7.130   4.203  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -21.124   6.767   2.964  1.00  0.00           C  
ATOM     45  C   GLU A 657     -20.334   5.474   3.181  1.00  0.00           C  
ATOM     46  O   GLU A 657     -20.172   5.014   4.294  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -20.172   7.940   2.723  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -19.588   7.844   1.311  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -19.207   9.242   0.820  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -19.296  10.169   1.608  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -18.835   9.362  -0.335  1.00  0.00           O  
ATOM     52  H   GLU A 657     -21.758   8.017   4.604  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -21.800   6.664   2.131  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -20.713   8.870   2.827  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -19.369   7.909   3.444  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -18.710   7.216   1.327  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -20.324   7.419   0.645  1.00  0.00           H  
ATOM     58  N   ASN A 658     -19.839   4.884   2.126  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -19.059   3.621   2.274  1.00  0.00           C  
ATOM     60  C   ASN A 658     -17.573   3.942   2.464  1.00  0.00           C  
ATOM     61  O   ASN A 658     -17.194   5.081   2.646  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -19.279   2.857   0.967  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -20.776   2.619   0.757  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -21.474   2.225   1.670  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -21.300   2.844  -0.417  1.00  0.00           N  
ATOM     66  H   ASN A 658     -19.980   5.272   1.237  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -19.430   3.045   3.106  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -18.885   3.435   0.143  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -18.770   1.906   1.017  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -20.737   3.161  -1.152  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -22.259   2.694  -0.562  1.00  0.00           H  
ATOM     72  N   SER A 659     -16.731   2.946   2.421  1.00  0.00           N  
ATOM     73  CA  SER A 659     -15.271   3.196   2.598  1.00  0.00           C  
ATOM     74  C   SER A 659     -14.581   3.300   1.234  1.00  0.00           C  
ATOM     75  O   SER A 659     -13.382   3.145   1.121  1.00  0.00           O  
ATOM     76  CB  SER A 659     -14.751   1.982   3.367  1.00  0.00           C  
ATOM     77  OG  SER A 659     -15.660   0.901   3.206  1.00  0.00           O  
ATOM     78  H   SER A 659     -17.056   2.033   2.272  1.00  0.00           H  
ATOM     79  HA  SER A 659     -15.109   4.094   3.173  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -13.788   1.694   2.982  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -14.657   2.235   4.415  1.00  0.00           H  
ATOM     82  HG  SER A 659     -15.926   0.605   4.080  1.00  0.00           H  
ATOM     83  N   LYS A 660     -15.331   3.563   0.200  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -14.720   3.676  -1.155  1.00  0.00           C  
ATOM     85  C   LYS A 660     -13.468   4.556  -1.103  1.00  0.00           C  
ATOM     86  O   LYS A 660     -13.485   5.647  -0.570  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -15.798   4.333  -2.017  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -16.263   5.628  -1.349  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -17.409   6.240  -2.157  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -16.876   6.738  -3.502  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -16.603   8.186  -3.294  1.00  0.00           N  
ATOM     92  H   LYS A 660     -16.297   3.685   0.314  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -14.480   2.700  -1.544  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -15.390   4.557  -2.994  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -16.637   3.661  -2.122  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -16.604   5.411  -0.347  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -15.442   6.327  -1.306  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -18.171   5.493  -2.324  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -17.832   7.070  -1.611  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -15.966   6.213  -3.762  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -17.620   6.608  -4.274  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -15.833   8.487  -3.925  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -16.325   8.347  -2.304  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -17.459   8.735  -3.510  1.00  0.00           H  
ATOM    105  N   SER A 661     -12.382   4.091  -1.657  1.00  0.00           N  
ATOM    106  CA  SER A 661     -11.131   4.901  -1.643  1.00  0.00           C  
ATOM    107  C   SER A 661     -10.675   5.156  -0.205  1.00  0.00           C  
ATOM    108  O   SER A 661      -9.914   6.064   0.064  1.00  0.00           O  
ATOM    109  CB  SER A 661     -11.509   6.215  -2.326  1.00  0.00           C  
ATOM    110  OG  SER A 661     -10.677   6.409  -3.464  1.00  0.00           O  
ATOM    111  H   SER A 661     -12.389   3.208  -2.085  1.00  0.00           H  
ATOM    112  HA  SER A 661     -10.354   4.405  -2.203  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -12.537   6.176  -2.642  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -11.378   7.032  -1.629  1.00  0.00           H  
ATOM    115  HG  SER A 661      -9.981   7.023  -3.221  1.00  0.00           H  
ATOM    116  N   GLU A 662     -11.134   4.363   0.724  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -10.727   4.563   2.144  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.311   3.228   2.769  1.00  0.00           C  
ATOM    119  O   GLU A 662      -9.380   3.157   3.543  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -11.971   5.118   2.837  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -11.581   5.722   4.187  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -12.832   5.891   5.051  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -13.670   6.702   4.691  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -12.930   5.207   6.056  1.00  0.00           O  
ATOM    125  H   GLU A 662     -11.748   3.636   0.489  1.00  0.00           H  
ATOM    126  HA  GLU A 662      -9.919   5.276   2.208  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -12.417   5.880   2.216  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -12.680   4.321   2.994  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -10.882   5.066   4.687  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -11.121   6.687   4.030  1.00  0.00           H  
ATOM    131  N   ALA A 663     -10.999   2.167   2.437  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.643   0.839   3.013  1.00  0.00           C  
ATOM    133  C   ALA A 663      -9.423   0.262   2.292  1.00  0.00           C  
ATOM    134  O   ALA A 663      -8.886  -0.757   2.677  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -11.871  -0.039   2.771  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.749   2.245   1.810  1.00  0.00           H  
ATOM    137  HA  ALA A 663     -10.451   0.925   4.070  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -12.466   0.383   1.977  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -12.460  -0.090   3.675  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -11.553  -1.033   2.494  1.00  0.00           H  
ATOM    141  N   LEU A 664      -8.982   0.905   1.246  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.798   0.392   0.501  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.534   1.118   0.956  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.431   0.639   0.776  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -8.090   0.697  -0.969  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -8.867  -0.464  -1.590  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -9.701   0.051  -2.764  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -7.884  -1.523  -2.092  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.430   1.726   0.950  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.691  -0.670   0.645  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -8.675   1.602  -1.038  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -7.159   0.830  -1.501  1.00  0.00           H  
ATOM    153  HG  LEU A 664      -9.521  -0.898  -0.847  1.00  0.00           H  
ATOM    154 HD11 LEU A 664     -10.661   0.390  -2.403  1.00  0.00           H  
ATOM    155 HD12 LEU A 664      -9.845  -0.744  -3.480  1.00  0.00           H  
ATOM    156 HD13 LEU A 664      -9.185   0.873  -3.238  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -8.229  -1.916  -3.037  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -7.817  -2.323  -1.371  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -6.910  -1.075  -2.222  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.682   2.268   1.552  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.482   3.011   2.019  1.00  0.00           C  
ATOM    162  C   LEU A 665      -5.796   3.787   3.297  1.00  0.00           C  
ATOM    163  O   LEU A 665      -6.918   3.810   3.763  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.117   3.967   0.879  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -6.374   4.662   0.352  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.291   6.159   0.652  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -6.468   4.453  -1.160  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.577   2.637   1.693  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.670   2.327   2.194  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -4.422   4.710   1.242  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.657   3.408   0.078  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -7.249   4.248   0.831  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -7.168   6.466   1.201  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -6.235   6.708  -0.276  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -5.409   6.359   1.242  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -7.473   4.662  -1.491  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -6.216   3.429  -1.398  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -5.778   5.118  -1.659  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.808   4.412   3.872  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -5.040   5.178   5.129  1.00  0.00           C  
ATOM    181  C   ASP A 666      -5.275   6.660   4.824  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.426   7.336   4.274  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -3.759   4.997   5.939  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -4.110   4.638   7.383  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -4.464   5.537   8.127  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -4.019   3.468   7.720  1.00  0.00           O  
ATOM    187  H   ASP A 666      -3.909   4.372   3.482  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -5.877   4.768   5.671  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -3.167   4.204   5.502  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -3.195   5.917   5.924  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.418   7.169   5.189  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.717   8.607   4.939  1.00  0.00           C  
ATOM    193  C   ILE A 667      -5.894   9.493   5.887  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.261  10.436   5.453  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.231   8.734   5.199  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -8.975   8.707   3.859  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.554  10.048   5.923  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -8.438   7.563   2.995  1.00  0.00           C  
ATOM    199  H   ILE A 667      -7.082   6.604   5.638  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.501   8.857   3.912  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.558   7.902   5.805  1.00  0.00           H  
ATOM    202 HG12 ILE A 667     -10.030   8.558   4.037  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -8.823   9.643   3.344  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -7.928  10.838   5.536  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -8.370   9.928   6.981  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -9.592  10.299   5.766  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -9.152   7.331   2.219  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -8.280   6.690   3.611  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -7.502   7.859   2.545  1.00  0.00           H  
ATOM    210  N   PRO A 668      -5.931   9.168   7.155  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -5.181   9.963   8.156  1.00  0.00           C  
ATOM    212  C   PRO A 668      -3.673   9.737   8.012  1.00  0.00           C  
ATOM    213  O   PRO A 668      -2.905  10.676   7.943  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -5.696   9.439   9.494  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -6.192   8.060   9.204  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -6.659   8.050   7.773  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -5.416  11.011   8.059  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -4.893   9.408  10.218  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -6.505  10.055   9.852  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -5.390   7.345   9.339  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -7.015   7.820   9.857  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -6.398   7.114   7.307  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -7.724   8.221   7.717  1.00  0.00           H  
ATOM    224  N   MET A 669      -3.236   8.506   7.959  1.00  0.00           N  
ATOM    225  CA  MET A 669      -1.773   8.253   7.813  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.245   8.988   6.579  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.356   9.811   6.670  1.00  0.00           O  
ATOM    228  CB  MET A 669      -1.629   6.743   7.639  1.00  0.00           C  
ATOM    229  CG  MET A 669      -0.343   6.276   8.322  1.00  0.00           C  
ATOM    230  SD  MET A 669       0.143   4.664   7.656  1.00  0.00           S  
ATOM    231  CE  MET A 669      -0.962   3.654   8.672  1.00  0.00           C  
ATOM    232  H   MET A 669      -3.866   7.756   8.009  1.00  0.00           H  
ATOM    233  HA  MET A 669      -1.247   8.577   8.696  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -2.477   6.244   8.086  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -1.581   6.504   6.588  1.00  0.00           H  
ATOM    236  HG2 MET A 669       0.443   6.993   8.136  1.00  0.00           H  
ATOM    237  HG3 MET A 669      -0.509   6.191   9.385  1.00  0.00           H  
ATOM    238  HE1 MET A 669      -1.033   2.662   8.247  1.00  0.00           H  
ATOM    239  HE2 MET A 669      -1.941   4.103   8.696  1.00  0.00           H  
ATOM    240  HE3 MET A 669      -0.569   3.594   9.677  1.00  0.00           H  
ATOM    241  N   LEU A 670      -1.788   8.704   5.425  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.315   9.401   4.196  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.229  10.905   4.461  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.270  11.559   4.098  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.374   9.101   3.134  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -2.081   7.749   2.482  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -3.305   7.288   1.689  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.887   7.888   1.532  1.00  0.00           C  
ATOM    249  H   LEU A 670      -2.510   8.042   5.371  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.357   9.013   3.886  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.350   9.074   3.596  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.354   9.873   2.379  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -1.850   7.021   3.247  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -3.020   7.097   0.665  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -4.063   8.057   1.716  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -3.696   6.381   2.127  1.00  0.00           H  
ATOM    257 HD21 LEU A 670       0.003   7.509   2.013  1.00  0.00           H  
ATOM    258 HD22 LEU A 670      -0.747   8.929   1.281  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -1.077   7.322   0.631  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.224  11.456   5.102  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.203  12.916   5.403  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.020  13.242   6.318  1.00  0.00           C  
ATOM    263  O   GLU A 671      -0.246  14.141   6.055  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -3.525  13.193   6.118  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -3.819  14.694   6.088  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -4.193  15.170   7.492  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -3.681  14.606   8.445  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -4.988  16.091   7.591  1.00  0.00           O  
ATOM    269  H   GLU A 671      -2.985  10.909   5.390  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.147  13.490   4.492  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -4.322  12.658   5.621  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -3.456  12.863   7.144  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -2.942  15.225   5.748  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -4.640  14.886   5.413  1.00  0.00           H  
ATOM    275  N   GLN A 672      -0.874  12.513   7.391  1.00  0.00           N  
ATOM    276  CA  GLN A 672       0.258  12.776   8.325  1.00  0.00           C  
ATOM    277  C   GLN A 672       1.558  12.953   7.536  1.00  0.00           C  
ATOM    278  O   GLN A 672       2.196  13.984   7.596  1.00  0.00           O  
ATOM    279  CB  GLN A 672       0.331  11.535   9.216  1.00  0.00           C  
ATOM    280  CG  GLN A 672      -0.804  11.577  10.241  1.00  0.00           C  
ATOM    281  CD  GLN A 672      -0.608  12.774  11.173  1.00  0.00           C  
ATOM    282  OE1 GLN A 672      -1.489  13.597  11.316  1.00  0.00           O  
ATOM    283  NE2 GLN A 672       0.518  12.907  11.819  1.00  0.00           N  
ATOM    284  H   GLN A 672      -1.510  11.792   7.585  1.00  0.00           H  
ATOM    285  HA  GLN A 672       0.059  13.651   8.925  1.00  0.00           H  
ATOM    286  HB2 GLN A 672       0.231  10.648   8.605  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       1.279  11.515   9.731  1.00  0.00           H  
ATOM    288  HG2 GLN A 672      -1.749  11.671   9.727  1.00  0.00           H  
ATOM    289  HG3 GLN A 672      -0.799  10.666  10.821  1.00  0.00           H  
ATOM    290 HE21 GLN A 672       1.231  12.243  11.706  1.00  0.00           H  
ATOM    291 HE22 GLN A 672       0.652  13.669  12.421  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.952  11.957   6.789  1.00  0.00           N  
ATOM    293  CA  TYR A 673       3.207  12.077   5.995  1.00  0.00           C  
ATOM    294  C   TYR A 673       3.216  13.406   5.238  1.00  0.00           C  
ATOM    295  O   TYR A 673       4.191  14.132   5.248  1.00  0.00           O  
ATOM    296  CB  TYR A 673       3.173  10.902   5.016  1.00  0.00           C  
ATOM    297  CG  TYR A 673       3.473   9.622   5.755  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       4.675   9.483   6.458  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       2.549   8.570   5.737  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       4.953   8.296   7.142  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       2.827   7.382   6.420  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       4.029   7.244   7.124  1.00  0.00           C  
ATOM    303  OH  TYR A 673       4.303   6.072   7.800  1.00  0.00           O  
ATOM    304  H   TYR A 673       1.422  11.133   6.751  1.00  0.00           H  
ATOM    305  HA  TYR A 673       4.071  11.999   6.637  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       2.192  10.838   4.567  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       3.913  11.055   4.245  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       5.388  10.296   6.472  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       1.621   8.676   5.193  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       5.881   8.189   7.686  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       2.115   6.571   6.406  1.00  0.00           H  
ATOM    312  HH  TYR A 673       4.446   6.289   8.724  1.00  0.00           H  
ATOM    313  N   LEU A 674       2.135  13.733   4.584  1.00  0.00           N  
ATOM    314  CA  LEU A 674       2.082  15.017   3.830  1.00  0.00           C  
ATOM    315  C   LEU A 674       2.564  16.165   4.718  1.00  0.00           C  
ATOM    316  O   LEU A 674       3.288  17.039   4.282  1.00  0.00           O  
ATOM    317  CB  LEU A 674       0.608  15.202   3.465  1.00  0.00           C  
ATOM    318  CG  LEU A 674       0.433  15.025   1.957  1.00  0.00           C  
ATOM    319  CD1 LEU A 674       1.204  16.122   1.223  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       0.972  13.656   1.539  1.00  0.00           C  
ATOM    321  H   LEU A 674       1.359  13.134   4.591  1.00  0.00           H  
ATOM    322  HA  LEU A 674       2.679  14.954   2.935  1.00  0.00           H  
ATOM    323  HB2 LEU A 674       0.013  14.466   3.988  1.00  0.00           H  
ATOM    324  HB3 LEU A 674       0.287  16.193   3.749  1.00  0.00           H  
ATOM    325  HG  LEU A 674      -0.617  15.092   1.706  1.00  0.00           H  
ATOM    326 HD11 LEU A 674       1.346  15.835   0.192  1.00  0.00           H  
ATOM    327 HD12 LEU A 674       2.164  16.264   1.694  1.00  0.00           H  
ATOM    328 HD13 LEU A 674       0.643  17.044   1.264  1.00  0.00           H  
ATOM    329 HD21 LEU A 674       0.152  12.961   1.432  1.00  0.00           H  
ATOM    330 HD22 LEU A 674       1.655  13.292   2.292  1.00  0.00           H  
ATOM    331 HD23 LEU A 674       1.492  13.746   0.595  1.00  0.00           H  
ATOM    332  N   GLU A 675       2.173  16.167   5.963  1.00  0.00           N  
ATOM    333  CA  GLU A 675       2.615  17.254   6.882  1.00  0.00           C  
ATOM    334  C   GLU A 675       4.088  17.062   7.251  1.00  0.00           C  
ATOM    335  O   GLU A 675       4.859  18.001   7.280  1.00  0.00           O  
ATOM    336  CB  GLU A 675       1.725  17.112   8.117  1.00  0.00           C  
ATOM    337  CG  GLU A 675       1.819  18.382   8.966  1.00  0.00           C  
ATOM    338  CD  GLU A 675       2.046  18.000  10.430  1.00  0.00           C  
ATOM    339  OE1 GLU A 675       2.492  16.891  10.670  1.00  0.00           O  
ATOM    340  OE2 GLU A 675       1.767  18.824  11.286  1.00  0.00           O  
ATOM    341  H   GLU A 675       1.593  15.451   6.295  1.00  0.00           H  
ATOM    342  HA  GLU A 675       2.462  18.220   6.425  1.00  0.00           H  
ATOM    343  HB2 GLU A 675       0.701  16.960   7.807  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       2.054  16.266   8.701  1.00  0.00           H  
ATOM    345  HG2 GLU A 675       2.644  18.986   8.618  1.00  0.00           H  
ATOM    346  HG3 GLU A 675       0.899  18.942   8.880  1.00  0.00           H  
ATOM    347  N   LEU A 676       4.483  15.850   7.532  1.00  0.00           N  
ATOM    348  CA  LEU A 676       5.906  15.594   7.899  1.00  0.00           C  
ATOM    349  C   LEU A 676       6.825  15.964   6.733  1.00  0.00           C  
ATOM    350  O   LEU A 676       7.539  16.947   6.776  1.00  0.00           O  
ATOM    351  CB  LEU A 676       5.976  14.095   8.184  1.00  0.00           C  
ATOM    352  CG  LEU A 676       4.973  13.739   9.282  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       4.500  12.296   9.097  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       5.644  13.885  10.649  1.00  0.00           C  
ATOM    355  H   LEU A 676       3.845  15.107   7.501  1.00  0.00           H  
ATOM    356  HA  LEU A 676       6.174  16.152   8.782  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       5.737  13.545   7.285  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       6.972  13.836   8.511  1.00  0.00           H  
ATOM    359  HG  LEU A 676       4.124  14.406   9.223  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       3.559  12.291   8.567  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       4.371  11.833  10.064  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       5.236  11.746   8.529  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       6.716  13.890  10.525  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       5.358  13.057  11.281  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       5.331  14.813  11.109  1.00  0.00           H  
ATOM    366  N   VAL A 677       6.816  15.183   5.687  1.00  0.00           N  
ATOM    367  CA  VAL A 677       7.691  15.494   4.521  1.00  0.00           C  
ATOM    368  C   VAL A 677       6.858  16.064   3.370  1.00  0.00           C  
ATOM    369  O   VAL A 677       7.244  17.018   2.725  1.00  0.00           O  
ATOM    370  CB  VAL A 677       8.308  14.154   4.119  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       9.120  14.334   2.836  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       9.227  13.661   5.237  1.00  0.00           C  
ATOM    373  H   VAL A 677       6.234  14.396   5.669  1.00  0.00           H  
ATOM    374  HA  VAL A 677       8.467  16.186   4.804  1.00  0.00           H  
ATOM    375  HB  VAL A 677       7.521  13.432   3.951  1.00  0.00           H  
ATOM    376 HG11 VAL A 677       9.461  13.370   2.487  1.00  0.00           H  
ATOM    377 HG12 VAL A 677       9.971  14.968   3.034  1.00  0.00           H  
ATOM    378 HG13 VAL A 677       8.499  14.792   2.078  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       8.912  14.089   6.178  1.00  0.00           H  
ATOM    380 HG22 VAL A 677      10.243  13.963   5.029  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       9.176  12.585   5.298  1.00  0.00           H  
ATOM    382  N   GLY A 678       5.716  15.488   3.109  1.00  0.00           N  
ATOM    383  CA  GLY A 678       4.859  15.998   2.001  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.618  14.880   0.986  1.00  0.00           C  
ATOM    385  O   GLY A 678       4.728  13.713   1.309  1.00  0.00           O  
ATOM    386  H   GLY A 678       5.420  14.720   3.641  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       3.914  16.334   2.402  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       5.357  16.822   1.512  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.297  15.278  -0.215  1.00  0.00           N  
ATOM    390  CA  PRO A 679       4.036  14.299  -1.297  1.00  0.00           C  
ATOM    391  C   PRO A 679       5.346  13.649  -1.747  1.00  0.00           C  
ATOM    392  O   PRO A 679       5.359  12.772  -2.587  1.00  0.00           O  
ATOM    393  CB  PRO A 679       3.435  15.152  -2.412  1.00  0.00           C  
ATOM    394  CG  PRO A 679       3.949  16.533  -2.161  1.00  0.00           C  
ATOM    395  CD  PRO A 679       4.149  16.663  -0.672  1.00  0.00           C  
ATOM    396  HA  PRO A 679       3.326  13.554  -0.976  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       3.767  14.792  -3.377  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       2.357  15.143  -2.356  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       4.890  16.675  -2.677  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       3.228  17.262  -2.496  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       5.043  17.235  -0.461  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       3.286  17.118  -0.212  1.00  0.00           H  
ATOM    403  N   LYS A 680       6.449  14.070  -1.189  1.00  0.00           N  
ATOM    404  CA  LYS A 680       7.758  13.475  -1.580  1.00  0.00           C  
ATOM    405  C   LYS A 680       7.903  12.079  -0.967  1.00  0.00           C  
ATOM    406  O   LYS A 680       7.947  11.086  -1.665  1.00  0.00           O  
ATOM    407  CB  LYS A 680       8.813  14.423  -1.009  1.00  0.00           C  
ATOM    408  CG  LYS A 680       8.764  15.752  -1.767  1.00  0.00           C  
ATOM    409  CD  LYS A 680       9.218  16.885  -0.842  1.00  0.00           C  
ATOM    410  CE  LYS A 680       9.628  18.095  -1.685  1.00  0.00           C  
ATOM    411  NZ  LYS A 680      11.090  17.925  -1.916  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.416  14.777  -0.511  1.00  0.00           H  
ATOM    413  HA  LYS A 680       7.846  13.427  -2.653  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.609  14.596   0.038  1.00  0.00           H  
ATOM    415  HB3 LYS A 680       9.791  13.984  -1.120  1.00  0.00           H  
ATOM    416  HG2 LYS A 680       9.419  15.701  -2.624  1.00  0.00           H  
ATOM    417  HG3 LYS A 680       7.753  15.942  -2.095  1.00  0.00           H  
ATOM    418  HD2 LYS A 680       8.408  17.161  -0.185  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      10.062  16.555  -0.256  1.00  0.00           H  
ATOM    420  HE2 LYS A 680       9.093  18.096  -2.625  1.00  0.00           H  
ATOM    421  HE3 LYS A 680       9.444  19.010  -1.145  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680      11.357  18.395  -2.805  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680      11.314  16.911  -1.977  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680      11.618  18.351  -1.130  1.00  0.00           H  
ATOM    425  N   LEU A 681       7.976  11.997   0.334  1.00  0.00           N  
ATOM    426  CA  LEU A 681       8.115  10.663   0.984  1.00  0.00           C  
ATOM    427  C   LEU A 681       7.155   9.666   0.332  1.00  0.00           C  
ATOM    428  O   LEU A 681       7.551   8.603  -0.102  1.00  0.00           O  
ATOM    429  CB  LEU A 681       7.744  10.892   2.449  1.00  0.00           C  
ATOM    430  CG  LEU A 681       7.466   9.547   3.124  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       8.584   8.560   2.784  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       7.405   9.746   4.641  1.00  0.00           C  
ATOM    433  H   LEU A 681       7.937  12.809   0.882  1.00  0.00           H  
ATOM    434  HA  LEU A 681       9.131  10.312   0.910  1.00  0.00           H  
ATOM    435  HB2 LEU A 681       8.563  11.386   2.953  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       6.861  11.510   2.504  1.00  0.00           H  
ATOM    437  HG  LEU A 681       6.521   9.156   2.773  1.00  0.00           H  
ATOM    438 HD11 LEU A 681       9.509   8.896   3.229  1.00  0.00           H  
ATOM    439 HD12 LEU A 681       8.700   8.503   1.711  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       8.333   7.583   3.171  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       7.091  10.756   4.858  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       8.383   9.573   5.064  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       6.699   9.050   5.067  1.00  0.00           H  
ATOM    444  N   ILE A 682       5.896  10.001   0.256  1.00  0.00           N  
ATOM    445  CA  ILE A 682       4.916   9.073  -0.375  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.328   8.789  -1.823  1.00  0.00           C  
ATOM    447  O   ILE A 682       5.387   7.653  -2.249  1.00  0.00           O  
ATOM    448  CB  ILE A 682       3.579   9.815  -0.322  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       2.993   9.699   1.088  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       2.603   9.199  -1.329  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       3.469  10.877   1.939  1.00  0.00           C  
ATOM    452  H   ILE A 682       5.595  10.866   0.609  1.00  0.00           H  
ATOM    453  HA  ILE A 682       4.852   8.153   0.187  1.00  0.00           H  
ATOM    454  HB  ILE A 682       3.737  10.856  -0.565  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       1.915   9.706   1.030  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       3.324   8.776   1.537  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       2.497   8.144  -1.130  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       2.982   9.340  -2.331  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       1.641   9.681  -1.237  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       3.636  11.736   1.306  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       4.391  10.613   2.436  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       2.717  11.114   2.676  1.00  0.00           H  
ATOM    463  N   THR A 683       5.618   9.813  -2.578  1.00  0.00           N  
ATOM    464  CA  THR A 683       6.029   9.601  -3.994  1.00  0.00           C  
ATOM    465  C   THR A 683       7.373   8.868  -4.044  1.00  0.00           C  
ATOM    466  O   THR A 683       7.638   8.097  -4.945  1.00  0.00           O  
ATOM    467  CB  THR A 683       6.156  11.008  -4.581  1.00  0.00           C  
ATOM    468  OG1 THR A 683       4.860  11.532  -4.835  1.00  0.00           O  
ATOM    469  CG2 THR A 683       6.953  10.952  -5.885  1.00  0.00           C  
ATOM    470  H   THR A 683       5.567  10.722  -2.213  1.00  0.00           H  
ATOM    471  HA  THR A 683       5.274   9.045  -4.528  1.00  0.00           H  
ATOM    472  HB  THR A 683       6.672  11.646  -3.879  1.00  0.00           H  
ATOM    473  HG1 THR A 683       4.790  12.380  -4.390  1.00  0.00           H  
ATOM    474 HG21 THR A 683       7.041   9.925  -6.210  1.00  0.00           H  
ATOM    475 HG22 THR A 683       7.937  11.365  -5.725  1.00  0.00           H  
ATOM    476 HG23 THR A 683       6.440  11.526  -6.645  1.00  0.00           H  
ATOM    477  N   ASP A 684       8.221   9.103  -3.079  1.00  0.00           N  
ATOM    478  CA  ASP A 684       9.545   8.415  -3.066  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.364   6.936  -2.719  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.654   6.061  -3.511  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.348   9.130  -1.979  1.00  0.00           C  
ATOM    482  CG  ASP A 684      11.838   8.855  -2.179  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      12.182   7.708  -2.415  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      12.612   9.794  -2.092  1.00  0.00           O  
ATOM    485  H   ASP A 684       7.985   9.727  -2.360  1.00  0.00           H  
ATOM    486  HA  ASP A 684      10.036   8.523  -4.020  1.00  0.00           H  
ATOM    487  HB2 ASP A 684      10.166  10.194  -2.038  1.00  0.00           H  
ATOM    488  HB3 ASP A 684      10.044   8.767  -1.009  1.00  0.00           H  
ATOM    489  N   GLY A 685       8.880   6.649  -1.540  1.00  0.00           N  
ATOM    490  CA  GLY A 685       8.676   5.226  -1.144  1.00  0.00           C  
ATOM    491  C   GLY A 685       7.752   4.545  -2.156  1.00  0.00           C  
ATOM    492  O   GLY A 685       7.817   3.350  -2.364  1.00  0.00           O  
ATOM    493  H   GLY A 685       8.649   7.368  -0.916  1.00  0.00           H  
ATOM    494  HA2 GLY A 685       9.629   4.718  -1.124  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       8.224   5.185  -0.165  1.00  0.00           H  
ATOM    496  N   LEU A 686       6.891   5.299  -2.785  1.00  0.00           N  
ATOM    497  CA  LEU A 686       5.962   4.696  -3.785  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.697   4.444  -5.105  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.471   3.458  -5.775  1.00  0.00           O  
ATOM    500  CB  LEU A 686       4.863   5.738  -3.982  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.807   5.194  -4.947  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.085   4.009  -4.305  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.793   6.296  -5.264  1.00  0.00           C  
ATOM    504  H   LEU A 686       6.857   6.260  -2.603  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.542   3.780  -3.406  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.403   5.961  -3.032  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       5.292   6.640  -4.393  1.00  0.00           H  
ATOM    508  HG  LEU A 686       4.287   4.871  -5.859  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       2.140   4.340  -3.899  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       3.693   3.600  -3.513  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       2.906   3.248  -5.052  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       2.275   6.053  -6.181  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       3.309   7.236  -5.379  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       2.081   6.371  -4.457  1.00  0.00           H  
ATOM    515  N   ALA A 687       7.572   5.334  -5.482  1.00  0.00           N  
ATOM    516  CA  ALA A 687       8.320   5.153  -6.758  1.00  0.00           C  
ATOM    517  C   ALA A 687       9.117   3.845  -6.724  1.00  0.00           C  
ATOM    518  O   ALA A 687       9.023   3.023  -7.614  1.00  0.00           O  
ATOM    519  CB  ALA A 687       9.265   6.353  -6.828  1.00  0.00           C  
ATOM    520  H   ALA A 687       7.736   6.125  -4.927  1.00  0.00           H  
ATOM    521  HA  ALA A 687       7.647   5.164  -7.599  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       9.048   6.931  -7.715  1.00  0.00           H  
ATOM    523  HB2 ALA A 687      10.288   6.007  -6.867  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       9.126   6.971  -5.953  1.00  0.00           H  
ATOM    525  N   VAL A 688       9.903   3.647  -5.703  1.00  0.00           N  
ATOM    526  CA  VAL A 688      10.709   2.396  -5.614  1.00  0.00           C  
ATOM    527  C   VAL A 688       9.816   1.203  -5.262  1.00  0.00           C  
ATOM    528  O   VAL A 688      10.079   0.084  -5.658  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.717   2.654  -4.495  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      12.564   3.879  -4.844  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      10.971   2.908  -3.183  1.00  0.00           C  
ATOM    532  H   VAL A 688       9.968   4.324  -4.996  1.00  0.00           H  
ATOM    533  HA  VAL A 688      11.229   2.216  -6.541  1.00  0.00           H  
ATOM    534  HB  VAL A 688      12.360   1.792  -4.385  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      12.901   4.354  -3.934  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      11.969   4.576  -5.414  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      13.418   3.570  -5.426  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      11.560   3.559  -2.553  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      10.807   1.968  -2.673  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      10.019   3.372  -3.392  1.00  0.00           H  
ATOM    541  N   PHE A 689       8.768   1.427  -4.519  1.00  0.00           N  
ATOM    542  CA  PHE A 689       7.875   0.294  -4.143  1.00  0.00           C  
ATOM    543  C   PHE A 689       7.075  -0.192  -5.354  1.00  0.00           C  
ATOM    544  O   PHE A 689       6.944  -1.375  -5.582  1.00  0.00           O  
ATOM    545  CB  PHE A 689       6.932   0.851  -3.077  1.00  0.00           C  
ATOM    546  CG  PHE A 689       5.906  -0.202  -2.741  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       6.236  -1.248  -1.872  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       4.626  -0.136  -3.304  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       5.287  -2.230  -1.567  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       3.677  -1.118  -3.000  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       4.006  -2.165  -2.130  1.00  0.00           C  
ATOM    552  H   PHE A 689       8.574   2.333  -4.202  1.00  0.00           H  
ATOM    553  HA  PHE A 689       8.454  -0.515  -3.729  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       7.498   1.106  -2.193  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       6.437   1.731  -3.457  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       7.224  -1.299  -1.437  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       4.372   0.673  -3.974  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       5.541  -3.038  -0.896  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       2.691  -1.068  -3.434  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       3.274  -2.922  -1.895  1.00  0.00           H  
ATOM    561  N   GLU A 690       6.534   0.706  -6.130  1.00  0.00           N  
ATOM    562  CA  GLU A 690       5.744   0.274  -7.318  1.00  0.00           C  
ATOM    563  C   GLU A 690       6.664  -0.388  -8.346  1.00  0.00           C  
ATOM    564  O   GLU A 690       6.298  -1.349  -8.993  1.00  0.00           O  
ATOM    565  CB  GLU A 690       5.130   1.558  -7.884  1.00  0.00           C  
ATOM    566  CG  GLU A 690       6.200   2.355  -8.634  1.00  0.00           C  
ATOM    567  CD  GLU A 690       5.592   3.652  -9.167  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       5.532   4.609  -8.414  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       5.194   3.667 -10.321  1.00  0.00           O  
ATOM    570  H   GLU A 690       6.645   1.660  -5.932  1.00  0.00           H  
ATOM    571  HA  GLU A 690       4.962  -0.407  -7.022  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       4.329   1.303  -8.564  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       4.739   2.156  -7.076  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       7.010   2.588  -7.959  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       6.575   1.769  -9.459  1.00  0.00           H  
ATOM    576  N   LYS A 691       7.859   0.118  -8.501  1.00  0.00           N  
ATOM    577  CA  LYS A 691       8.799  -0.486  -9.488  1.00  0.00           C  
ATOM    578  C   LYS A 691       9.230  -1.883  -9.026  1.00  0.00           C  
ATOM    579  O   LYS A 691       9.303  -2.809  -9.810  1.00  0.00           O  
ATOM    580  CB  LYS A 691       9.997   0.464  -9.524  1.00  0.00           C  
ATOM    581  CG  LYS A 691      10.896   0.105 -10.707  1.00  0.00           C  
ATOM    582  CD  LYS A 691      12.362   0.168 -10.275  1.00  0.00           C  
ATOM    583  CE  LYS A 691      12.805   1.629 -10.177  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      13.410   1.757  -8.821  1.00  0.00           N  
ATOM    585  H   LYS A 691       8.136   0.893  -7.969  1.00  0.00           H  
ATOM    586  HA  LYS A 691       8.341  -0.536 -10.462  1.00  0.00           H  
ATOM    587  HB2 LYS A 691       9.646   1.481  -9.630  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      10.559   0.371  -8.606  1.00  0.00           H  
ATOM    589  HG2 LYS A 691      10.662  -0.894 -11.047  1.00  0.00           H  
ATOM    590  HG3 LYS A 691      10.730   0.806 -11.512  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      12.472  -0.309  -9.311  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      12.973  -0.345 -11.002  1.00  0.00           H  
ATOM    593  HE2 LYS A 691      13.537   1.850 -10.942  1.00  0.00           H  
ATOM    594  HE3 LYS A 691      11.955   2.288 -10.266  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      13.860   2.690  -8.729  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      14.125   1.012  -8.690  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691      12.669   1.659  -8.099  1.00  0.00           H  
ATOM    598  N   MET A 692       9.516  -2.043  -7.762  1.00  0.00           N  
ATOM    599  CA  MET A 692       9.939  -3.384  -7.258  1.00  0.00           C  
ATOM    600  C   MET A 692       8.715  -4.187  -6.804  1.00  0.00           C  
ATOM    601  O   MET A 692       8.831  -5.290  -6.309  1.00  0.00           O  
ATOM    602  CB  MET A 692      10.858  -3.089  -6.070  1.00  0.00           C  
ATOM    603  CG  MET A 692      12.316  -3.090  -6.536  1.00  0.00           C  
ATOM    604  SD  MET A 692      13.393  -3.519  -5.145  1.00  0.00           S  
ATOM    605  CE  MET A 692      14.872  -2.655  -5.730  1.00  0.00           C  
ATOM    606  H   MET A 692       9.450  -1.286  -7.145  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.481  -3.920  -8.020  1.00  0.00           H  
ATOM    608  HB2 MET A 692      10.611  -2.123  -5.655  1.00  0.00           H  
ATOM    609  HB3 MET A 692      10.724  -3.849  -5.314  1.00  0.00           H  
ATOM    610  HG2 MET A 692      12.442  -3.814  -7.325  1.00  0.00           H  
ATOM    611  HG3 MET A 692      12.577  -2.108  -6.902  1.00  0.00           H  
ATOM    612  HE1 MET A 692      14.656  -2.170  -6.671  1.00  0.00           H  
ATOM    613  HE2 MET A 692      15.673  -3.364  -5.869  1.00  0.00           H  
ATOM    614  HE3 MET A 692      15.172  -1.918  -4.997  1.00  0.00           H  
ATOM    615  N   MET A 693       7.544  -3.636  -6.968  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.308  -4.355  -6.550  1.00  0.00           C  
ATOM    617  C   MET A 693       6.139  -5.662  -7.335  1.00  0.00           C  
ATOM    618  O   MET A 693       5.843  -6.687  -6.757  1.00  0.00           O  
ATOM    619  CB  MET A 693       5.163  -3.389  -6.861  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.156  -3.403  -5.708  1.00  0.00           C  
ATOM    621  SD  MET A 693       3.227  -4.958  -5.741  1.00  0.00           S  
ATOM    622  CE  MET A 693       3.118  -5.199  -3.950  1.00  0.00           C  
ATOM    623  H   MET A 693       7.475  -2.742  -7.368  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.334  -4.556  -5.491  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.557  -2.390  -6.983  1.00  0.00           H  
ATOM    626  HB3 MET A 693       4.670  -3.696  -7.770  1.00  0.00           H  
ATOM    627  HG2 MET A 693       4.682  -3.319  -4.770  1.00  0.00           H  
ATOM    628  HG3 MET A 693       3.473  -2.574  -5.814  1.00  0.00           H  
ATOM    629  HE1 MET A 693       3.583  -4.364  -3.446  1.00  0.00           H  
ATOM    630  HE2 MET A 693       3.624  -6.109  -3.677  1.00  0.00           H  
ATOM    631  HE3 MET A 693       2.078  -5.266  -3.661  1.00  0.00           H  
ATOM    632  N   PRO A 694       6.328  -5.591  -8.630  1.00  0.00           N  
ATOM    633  CA  PRO A 694       6.183  -6.801  -9.473  1.00  0.00           C  
ATOM    634  C   PRO A 694       7.363  -7.748  -9.246  1.00  0.00           C  
ATOM    635  O   PRO A 694       7.253  -8.947  -9.410  1.00  0.00           O  
ATOM    636  CB  PRO A 694       6.178  -6.254 -10.897  1.00  0.00           C  
ATOM    637  CG  PRO A 694       6.900  -4.948 -10.816  1.00  0.00           C  
ATOM    638  CD  PRO A 694       6.690  -4.406  -9.425  1.00  0.00           C  
ATOM    639  HA  PRO A 694       5.250  -7.298  -9.267  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       6.697  -6.933 -11.561  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       5.165  -6.095 -11.237  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       7.954  -5.100 -11.000  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       6.495  -4.257 -11.540  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       7.605  -3.963  -9.061  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       5.885  -3.689  -9.414  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.491  -7.219  -8.859  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.673  -8.091  -8.608  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.478  -8.823  -7.280  1.00  0.00           C  
ATOM    649  O   GLY A 695       9.745 -10.003  -7.164  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.560  -6.252  -8.723  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.766  -8.811  -9.410  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.565  -7.487  -8.557  1.00  0.00           H  
ATOM    653  N   TYR A 696       9.007  -8.132  -6.277  1.00  0.00           N  
ATOM    654  CA  TYR A 696       8.787  -8.788  -4.956  1.00  0.00           C  
ATOM    655  C   TYR A 696       7.775  -9.928  -5.109  1.00  0.00           C  
ATOM    656  O   TYR A 696       8.070 -11.074  -4.837  1.00  0.00           O  
ATOM    657  CB  TYR A 696       8.229  -7.688  -4.053  1.00  0.00           C  
ATOM    658  CG  TYR A 696       9.257  -7.319  -3.010  1.00  0.00           C  
ATOM    659  CD1 TYR A 696      10.002  -8.322  -2.380  1.00  0.00           C  
ATOM    660  CD2 TYR A 696       9.465  -5.975  -2.673  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      10.955  -7.983  -1.413  1.00  0.00           C  
ATOM    662  CE2 TYR A 696      10.421  -5.637  -1.707  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      11.166  -6.641  -1.077  1.00  0.00           C  
ATOM    664  OH  TYR A 696      12.107  -6.307  -0.124  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.793  -7.183  -6.393  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.718  -9.160  -4.557  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       7.992  -6.818  -4.649  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       7.333  -8.044  -3.565  1.00  0.00           H  
ATOM    669  HD1 TYR A 696       9.840  -9.358  -2.638  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       8.890  -5.201  -3.159  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      11.531  -8.758  -0.929  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      10.581  -4.601  -1.447  1.00  0.00           H  
ATOM    673  HH  TYR A 696      12.929  -6.104  -0.577  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.585  -9.621  -5.550  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.560 -10.688  -5.728  1.00  0.00           C  
ATOM    676  C   VAL A 697       6.134 -11.819  -6.584  1.00  0.00           C  
ATOM    677  O   VAL A 697       5.880 -12.982  -6.346  1.00  0.00           O  
ATOM    678  CB  VAL A 697       4.394 -10.005  -6.444  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       3.828  -8.899  -5.552  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.888  -9.396  -7.759  1.00  0.00           C  
ATOM    681  H   VAL A 697       6.367  -8.691  -5.770  1.00  0.00           H  
ATOM    682  HA  VAL A 697       5.238 -11.065  -4.769  1.00  0.00           H  
ATOM    683  HB  VAL A 697       3.623 -10.732  -6.648  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       3.148  -8.286  -6.126  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       4.636  -8.289  -5.177  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       3.298  -9.343  -4.722  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       5.288 -10.177  -8.389  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       5.660  -8.669  -7.552  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       4.065  -8.913  -8.262  1.00  0.00           H  
ATOM    690  N   SER A 698       6.915 -11.486  -7.576  1.00  0.00           N  
ATOM    691  CA  SER A 698       7.513 -12.542  -8.442  1.00  0.00           C  
ATOM    692  C   SER A 698       8.252 -13.565  -7.576  1.00  0.00           C  
ATOM    693  O   SER A 698       7.909 -14.731  -7.545  1.00  0.00           O  
ATOM    694  CB  SER A 698       8.488 -11.800  -9.355  1.00  0.00           C  
ATOM    695  OG  SER A 698       8.826 -12.634 -10.454  1.00  0.00           O  
ATOM    696  H   SER A 698       7.113 -10.541  -7.749  1.00  0.00           H  
ATOM    697  HA  SER A 698       6.749 -13.026  -9.031  1.00  0.00           H  
ATOM    698  HB2 SER A 698       8.025 -10.899  -9.722  1.00  0.00           H  
ATOM    699  HB3 SER A 698       9.378 -11.544  -8.796  1.00  0.00           H  
ATOM    700  HG  SER A 698       9.300 -12.100 -11.097  1.00  0.00           H  
ATOM    701  N   VAL A 699       9.258 -13.137  -6.862  1.00  0.00           N  
ATOM    702  CA  VAL A 699      10.007 -14.089  -5.991  1.00  0.00           C  
ATOM    703  C   VAL A 699       9.058 -14.688  -4.952  1.00  0.00           C  
ATOM    704  O   VAL A 699       9.241 -15.799  -4.496  1.00  0.00           O  
ATOM    705  CB  VAL A 699      11.087 -13.248  -5.312  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      11.781 -14.085  -4.234  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      12.118 -12.803  -6.350  1.00  0.00           C  
ATOM    708  H   VAL A 699       9.517 -12.193  -6.893  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.460 -14.867  -6.583  1.00  0.00           H  
ATOM    710  HB  VAL A 699      10.634 -12.380  -4.856  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      12.496 -14.748  -4.696  1.00  0.00           H  
ATOM    712 HG12 VAL A 699      11.043 -14.667  -3.701  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      12.291 -13.430  -3.542  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      12.135 -11.726  -6.405  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      11.854 -13.209  -7.317  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      13.096 -13.165  -6.065  1.00  0.00           H  
ATOM    717  N   LEU A 700       8.041 -13.959  -4.578  1.00  0.00           N  
ATOM    718  CA  LEU A 700       7.075 -14.488  -3.574  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.424 -15.764  -4.106  1.00  0.00           C  
ATOM    720  O   LEU A 700       6.299 -16.749  -3.406  1.00  0.00           O  
ATOM    721  CB  LEU A 700       6.033 -13.381  -3.404  1.00  0.00           C  
ATOM    722  CG  LEU A 700       5.139 -13.703  -2.205  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       5.465 -12.749  -1.056  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       3.672 -13.536  -2.607  1.00  0.00           C  
ATOM    725  H   LEU A 700       7.910 -13.067  -4.962  1.00  0.00           H  
ATOM    726  HA  LEU A 700       7.571 -14.676  -2.636  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       6.533 -12.437  -3.239  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       5.426 -13.316  -4.295  1.00  0.00           H  
ATOM    729  HG  LEU A 700       5.316 -14.721  -1.889  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       4.821 -11.884  -1.111  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       6.496 -12.435  -1.130  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       5.308 -13.253  -0.113  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       3.435 -14.224  -3.405  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       3.502 -12.524  -2.941  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       3.041 -13.744  -1.755  1.00  0.00           H  
ATOM    736  N   GLU A 701       6.016 -15.757  -5.347  1.00  0.00           N  
ATOM    737  CA  GLU A 701       5.383 -16.973  -5.929  1.00  0.00           C  
ATOM    738  C   GLU A 701       6.416 -18.099  -6.016  1.00  0.00           C  
ATOM    739  O   GLU A 701       6.138 -19.239  -5.705  1.00  0.00           O  
ATOM    740  CB  GLU A 701       4.923 -16.552  -7.326  1.00  0.00           C  
ATOM    741  CG  GLU A 701       3.395 -16.527  -7.374  1.00  0.00           C  
ATOM    742  CD  GLU A 701       2.934 -15.630  -8.525  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       3.746 -14.857  -9.008  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       1.780 -15.731  -8.904  1.00  0.00           O  
ATOM    745  H   GLU A 701       6.133 -14.954  -5.897  1.00  0.00           H  
ATOM    746  HA  GLU A 701       4.537 -17.281  -5.335  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       5.308 -15.568  -7.549  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       5.292 -17.258  -8.054  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       3.022 -17.530  -7.527  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       3.010 -16.139  -6.443  1.00  0.00           H  
ATOM    751  N   SER A 702       7.615 -17.781  -6.430  1.00  0.00           N  
ATOM    752  CA  SER A 702       8.672 -18.829  -6.527  1.00  0.00           C  
ATOM    753  C   SER A 702       8.833 -19.518  -5.173  1.00  0.00           C  
ATOM    754  O   SER A 702       8.968 -20.723  -5.087  1.00  0.00           O  
ATOM    755  CB  SER A 702       9.946 -18.075  -6.900  1.00  0.00           C  
ATOM    756  OG  SER A 702      10.746 -18.893  -7.744  1.00  0.00           O  
ATOM    757  H   SER A 702       7.822 -16.853  -6.668  1.00  0.00           H  
ATOM    758  HA  SER A 702       8.424 -19.546  -7.293  1.00  0.00           H  
ATOM    759  HB2 SER A 702       9.691 -17.169  -7.424  1.00  0.00           H  
ATOM    760  HB3 SER A 702      10.492 -17.825  -6.000  1.00  0.00           H  
ATOM    761  HG  SER A 702      10.786 -18.480  -8.609  1.00  0.00           H  
ATOM    762  N   ASN A 703       8.810 -18.759  -4.112  1.00  0.00           N  
ATOM    763  CA  ASN A 703       8.951 -19.362  -2.757  1.00  0.00           C  
ATOM    764  C   ASN A 703       7.700 -20.178  -2.420  1.00  0.00           C  
ATOM    765  O   ASN A 703       7.754 -21.143  -1.683  1.00  0.00           O  
ATOM    766  CB  ASN A 703       9.087 -18.171  -1.809  1.00  0.00           C  
ATOM    767  CG  ASN A 703      10.378 -18.303  -0.998  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      11.135 -19.233  -1.188  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      10.660 -17.405  -0.093  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.692 -17.791  -4.206  1.00  0.00           H  
ATOM    771  HA  ASN A 703       9.833 -19.979  -2.706  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       9.115 -17.256  -2.383  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       8.242 -18.148  -1.136  1.00  0.00           H  
ATOM    774 HD21 ASN A 703      10.047 -16.655   0.062  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      11.486 -17.478   0.430  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.575 -19.796  -2.960  1.00  0.00           N  
ATOM    777  CA  LEU A 704       5.316 -20.546  -2.682  1.00  0.00           C  
ATOM    778  C   LEU A 704       5.455 -21.996  -3.149  1.00  0.00           C  
ATOM    779  O   LEU A 704       5.251 -22.926  -2.394  1.00  0.00           O  
ATOM    780  CB  LEU A 704       4.240 -19.826  -3.495  1.00  0.00           C  
ATOM    781  CG  LEU A 704       2.911 -19.844  -2.733  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       2.659 -21.244  -2.166  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       2.965 -18.833  -1.587  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.557 -19.016  -3.553  1.00  0.00           H  
ATOM    785  HA  LEU A 704       5.074 -20.507  -1.631  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       4.542 -18.802  -3.663  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       4.113 -20.323  -4.445  1.00  0.00           H  
ATOM    788  HG  LEU A 704       2.108 -19.583  -3.407  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       1.600 -21.382  -2.004  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       3.183 -21.349  -1.226  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       3.018 -21.985  -2.863  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       1.969 -18.472  -1.378  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       3.596 -18.004  -1.869  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       3.369 -19.309  -0.705  1.00  0.00           H  
ATOM    795  N   THR A 705       5.799 -22.195  -4.391  1.00  0.00           N  
ATOM    796  CA  THR A 705       5.953 -23.582  -4.911  1.00  0.00           C  
ATOM    797  C   THR A 705       7.149 -24.267  -4.244  1.00  0.00           C  
ATOM    798  O   THR A 705       7.285 -25.474  -4.277  1.00  0.00           O  
ATOM    799  CB  THR A 705       6.197 -23.415  -6.411  1.00  0.00           C  
ATOM    800  OG1 THR A 705       6.186 -24.691  -7.037  1.00  0.00           O  
ATOM    801  CG2 THR A 705       7.553 -22.746  -6.637  1.00  0.00           C  
ATOM    802  H   THR A 705       5.958 -21.429  -4.984  1.00  0.00           H  
ATOM    803  HA  THR A 705       5.050 -24.151  -4.745  1.00  0.00           H  
ATOM    804  HB  THR A 705       5.421 -22.798  -6.836  1.00  0.00           H  
ATOM    805  HG1 THR A 705       6.268 -24.556  -7.984  1.00  0.00           H  
ATOM    806 HG21 THR A 705       7.853 -22.880  -7.666  1.00  0.00           H  
ATOM    807 HG22 THR A 705       8.289 -23.193  -5.986  1.00  0.00           H  
ATOM    808 HG23 THR A 705       7.475 -21.691  -6.421  1.00  0.00           H  
ATOM    809  N   ALA A 706       8.016 -23.504  -3.636  1.00  0.00           N  
ATOM    810  CA  ALA A 706       9.203 -24.106  -2.966  1.00  0.00           C  
ATOM    811  C   ALA A 706       8.877 -24.437  -1.508  1.00  0.00           C  
ATOM    812  O   ALA A 706       9.734 -24.836  -0.744  1.00  0.00           O  
ATOM    813  CB  ALA A 706      10.287 -23.032  -3.040  1.00  0.00           C  
ATOM    814  H   ALA A 706       7.887 -22.532  -3.621  1.00  0.00           H  
ATOM    815  HA  ALA A 706       9.525 -24.991  -3.491  1.00  0.00           H  
ATOM    816  HB1 ALA A 706      11.061 -23.345  -3.726  1.00  0.00           H  
ATOM    817  HB2 ALA A 706      10.713 -22.882  -2.059  1.00  0.00           H  
ATOM    818  HB3 ALA A 706       9.852 -22.105  -3.387  1.00  0.00           H  
ATOM    819  N   GLN A 707       7.643 -24.273  -1.114  1.00  0.00           N  
ATOM    820  CA  GLN A 707       7.265 -24.577   0.296  1.00  0.00           C  
ATOM    821  C   GLN A 707       8.066 -23.693   1.256  1.00  0.00           C  
ATOM    822  O   GLN A 707       8.455 -24.117   2.327  1.00  0.00           O  
ATOM    823  CB  GLN A 707       7.625 -26.050   0.495  1.00  0.00           C  
ATOM    824  CG  GLN A 707       6.348 -26.891   0.491  1.00  0.00           C  
ATOM    825  CD  GLN A 707       5.771 -26.946   1.907  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       6.139 -27.795   2.694  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       4.875 -26.067   2.267  1.00  0.00           N  
ATOM    828  H   GLN A 707       6.966 -23.950  -1.744  1.00  0.00           H  
ATOM    829  HA  GLN A 707       6.207 -24.433   0.443  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       8.273 -26.373  -0.307  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       8.133 -26.171   1.439  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       5.626 -26.446  -0.178  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       6.578 -27.893   0.159  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       4.578 -25.381   1.632  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       4.498 -26.094   3.171  1.00  0.00           H  
ATOM    836  N   ASP A 708       8.314 -22.468   0.882  1.00  0.00           N  
ATOM    837  CA  ASP A 708       9.092 -21.557   1.772  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.146 -20.751   2.665  1.00  0.00           C  
ATOM    839  O   ASP A 708       7.827 -19.614   2.380  1.00  0.00           O  
ATOM    840  CB  ASP A 708       9.850 -20.632   0.821  1.00  0.00           C  
ATOM    841  CG  ASP A 708      11.354 -20.848   0.987  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      11.797 -21.966   0.780  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      12.038 -19.895   1.318  1.00  0.00           O  
ATOM    844  H   ASP A 708       7.992 -22.147   0.015  1.00  0.00           H  
ATOM    845  HA  ASP A 708       9.790 -22.121   2.371  1.00  0.00           H  
ATOM    846  HB2 ASP A 708       9.564 -20.851  -0.199  1.00  0.00           H  
ATOM    847  HB3 ASP A 708       9.608 -19.604   1.049  1.00  0.00           H  
ATOM    848  N   LYS A 709       7.696 -21.331   3.743  1.00  0.00           N  
ATOM    849  CA  LYS A 709       6.773 -20.595   4.655  1.00  0.00           C  
ATOM    850  C   LYS A 709       7.549 -19.543   5.455  1.00  0.00           C  
ATOM    851  O   LYS A 709       7.059 -18.462   5.715  1.00  0.00           O  
ATOM    852  CB  LYS A 709       6.196 -21.666   5.586  1.00  0.00           C  
ATOM    853  CG  LYS A 709       7.248 -22.069   6.623  1.00  0.00           C  
ATOM    854  CD  LYS A 709       6.710 -23.221   7.476  1.00  0.00           C  
ATOM    855  CE  LYS A 709       5.966 -22.655   8.687  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       4.830 -23.592   8.912  1.00  0.00           N  
ATOM    857  H   LYS A 709       7.965 -22.249   3.957  1.00  0.00           H  
ATOM    858  HA  LYS A 709       5.979 -20.132   4.091  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       5.325 -21.272   6.089  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       5.914 -22.532   5.006  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       8.149 -22.384   6.116  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       7.468 -21.224   7.258  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       6.035 -23.822   6.883  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       7.534 -23.831   7.815  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       6.616 -22.635   9.551  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       5.591 -21.667   8.472  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       4.144 -23.157   9.559  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       5.186 -24.477   9.326  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       4.364 -23.797   8.005  1.00  0.00           H  
ATOM    870  N   LYS A 710       8.755 -19.854   5.843  1.00  0.00           N  
ATOM    871  CA  LYS A 710       9.563 -18.876   6.627  1.00  0.00           C  
ATOM    872  C   LYS A 710       9.840 -17.623   5.789  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.601 -16.510   6.218  1.00  0.00           O  
ATOM    874  CB  LYS A 710      10.867 -19.608   6.942  1.00  0.00           C  
ATOM    875  CG  LYS A 710      11.834 -18.659   7.653  1.00  0.00           C  
ATOM    876  CD  LYS A 710      12.718 -19.456   8.615  1.00  0.00           C  
ATOM    877  CE  LYS A 710      12.696 -18.799   9.998  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      12.581 -19.932  10.959  1.00  0.00           N  
ATOM    879  H   LYS A 710       9.129 -20.733   5.622  1.00  0.00           H  
ATOM    880  HA  LYS A 710       9.058 -18.613   7.542  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      10.659 -20.455   7.581  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      11.317 -19.955   6.024  1.00  0.00           H  
ATOM    883  HG2 LYS A 710      12.454 -18.163   6.921  1.00  0.00           H  
ATOM    884  HG3 LYS A 710      11.274 -17.923   8.208  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      12.345 -20.468   8.690  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      13.731 -19.473   8.243  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      13.613 -18.251  10.167  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      11.843 -18.147  10.091  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      13.114 -19.710  11.824  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      12.967 -20.795  10.525  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      11.580 -20.082  11.201  1.00  0.00           H  
ATOM    892  N   GLY A 711      10.341 -17.795   4.597  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.635 -16.616   3.733  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.330 -15.905   3.370  1.00  0.00           C  
ATOM    895  O   GLY A 711       9.151 -14.738   3.650  1.00  0.00           O  
ATOM    896  H   GLY A 711      10.527 -18.700   4.270  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.283 -15.934   4.265  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      11.123 -16.945   2.828  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.418 -16.599   2.747  1.00  0.00           N  
ATOM    900  CA  ILE A 712       7.127 -15.959   2.363  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.561 -15.148   3.532  1.00  0.00           C  
ATOM    902  O   ILE A 712       6.019 -14.076   3.352  1.00  0.00           O  
ATOM    903  CB  ILE A 712       6.197 -17.121   2.020  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       6.623 -17.736   0.684  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       4.759 -16.611   1.913  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.703 -18.910   0.344  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.583 -17.540   2.529  1.00  0.00           H  
ATOM    908  HA  ILE A 712       7.262 -15.329   1.498  1.00  0.00           H  
ATOM    909  HB  ILE A 712       6.255 -17.869   2.799  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       6.557 -16.988  -0.091  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       7.640 -18.088   0.760  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       4.765 -15.533   1.832  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       4.206 -16.902   2.793  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       4.291 -17.035   1.037  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       4.972 -19.034   1.129  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       6.290 -19.812   0.253  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       5.199 -18.713  -0.591  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.679 -15.653   4.731  1.00  0.00           N  
ATOM    919  CA  VAL A 713       6.142 -14.912   5.907  1.00  0.00           C  
ATOM    920  C   VAL A 713       6.845 -13.555   6.052  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.211 -12.519   6.056  1.00  0.00           O  
ATOM    922  CB  VAL A 713       6.435 -15.815   7.108  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       6.419 -14.992   8.400  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       5.363 -16.905   7.192  1.00  0.00           C  
ATOM    925  H   VAL A 713       7.116 -16.520   4.854  1.00  0.00           H  
ATOM    926  HA  VAL A 713       5.076 -14.772   5.806  1.00  0.00           H  
ATOM    927  HB  VAL A 713       7.407 -16.273   6.985  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       7.432 -14.776   8.701  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       5.923 -15.554   9.178  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       5.888 -14.067   8.231  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       4.713 -16.708   8.031  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       5.838 -17.867   7.321  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       4.783 -16.910   6.281  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.145 -13.552   6.173  1.00  0.00           N  
ATOM    935  CA  GLU A 714       8.870 -12.255   6.320  1.00  0.00           C  
ATOM    936  C   GLU A 714       8.770 -11.443   5.026  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.273 -10.336   5.016  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.322 -12.636   6.613  1.00  0.00           C  
ATOM    939  CG  GLU A 714      10.524 -12.751   8.126  1.00  0.00           C  
ATOM    940  CD  GLU A 714      11.210 -11.486   8.646  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      11.972 -10.899   7.897  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      10.961 -11.128   9.787  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.641 -14.398   6.171  1.00  0.00           H  
ATOM    944  HA  GLU A 714       8.462 -11.693   7.146  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.547 -13.584   6.146  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      10.981 -11.876   6.222  1.00  0.00           H  
ATOM    947  HG2 GLU A 714       9.565 -12.868   8.610  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      11.143 -13.609   8.343  1.00  0.00           H  
ATOM    949  N   GLU A 715       9.223 -11.978   3.931  1.00  0.00           N  
ATOM    950  CA  GLU A 715       9.127 -11.218   2.655  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.704 -10.681   2.491  1.00  0.00           C  
ATOM    952  O   GLU A 715       7.466  -9.722   1.785  1.00  0.00           O  
ATOM    953  CB  GLU A 715       9.452 -12.231   1.558  1.00  0.00           C  
ATOM    954  CG  GLU A 715      10.776 -12.926   1.883  1.00  0.00           C  
ATOM    955  CD  GLU A 715      11.666 -12.937   0.640  1.00  0.00           C  
ATOM    956  OE1 GLU A 715      11.130 -12.828  -0.450  1.00  0.00           O  
ATOM    957  OE2 GLU A 715      12.871 -13.054   0.798  1.00  0.00           O  
ATOM    958  H   GLU A 715       9.615 -12.876   3.944  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.842 -10.411   2.638  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       8.662 -12.967   1.501  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       9.539 -11.723   0.610  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      11.274 -12.394   2.680  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      10.583 -13.942   2.193  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.753 -11.298   3.143  1.00  0.00           N  
ATOM    965  CA  GLY A 716       5.346 -10.829   3.032  1.00  0.00           C  
ATOM    966  C   GLY A 716       5.206  -9.446   3.673  1.00  0.00           C  
ATOM    967  O   GLY A 716       5.227  -8.438   2.993  1.00  0.00           O  
ATOM    968  H   GLY A 716       6.968 -12.070   3.706  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       5.068 -10.773   1.989  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.695 -11.525   3.541  1.00  0.00           H  
ATOM    971  N   HIS A 717       5.060  -9.384   4.971  1.00  0.00           N  
ATOM    972  CA  HIS A 717       4.912  -8.052   5.630  1.00  0.00           C  
ATOM    973  C   HIS A 717       6.030  -7.116   5.173  1.00  0.00           C  
ATOM    974  O   HIS A 717       5.812  -5.946   4.940  1.00  0.00           O  
ATOM    975  CB  HIS A 717       4.993  -8.319   7.137  1.00  0.00           C  
ATOM    976  CG  HIS A 717       6.405  -8.653   7.526  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       7.164  -7.828   8.344  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       7.204  -9.727   7.232  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       8.362  -8.418   8.511  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       8.439  -9.578   7.855  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.046 -10.206   5.507  1.00  0.00           H  
ATOM    982  HA  HIS A 717       3.952  -7.626   5.388  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       4.674  -7.437   7.673  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       4.347  -9.145   7.388  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       6.878  -6.975   8.729  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       6.917 -10.559   6.606  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       9.162  -8.005   9.108  1.00  0.00           H  
ATOM    988  N   LYS A 718       7.223  -7.617   5.025  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.332  -6.736   4.566  1.00  0.00           C  
ATOM    990  C   LYS A 718       7.920  -6.032   3.270  1.00  0.00           C  
ATOM    991  O   LYS A 718       8.144  -4.851   3.090  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.513  -7.674   4.316  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.732  -6.854   3.891  1.00  0.00           C  
ATOM    994  CD  LYS A 718      11.724  -7.754   3.151  1.00  0.00           C  
ATOM    995  CE  LYS A 718      13.030  -7.834   3.945  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      13.264  -9.288   4.159  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.386  -8.567   5.205  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.583  -6.015   5.327  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       9.740  -8.217   5.223  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       9.260  -8.371   3.533  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      10.414  -6.053   3.237  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      11.210  -6.437   4.764  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      11.302  -8.743   3.046  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      11.924  -7.342   2.174  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      13.840  -7.399   3.376  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      12.924  -7.332   4.895  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      13.741  -9.433   5.071  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      13.863  -9.660   3.392  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      12.355  -9.792   4.162  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.317  -6.757   2.366  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       6.886  -6.148   1.074  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.578  -5.369   1.249  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.574  -4.155   1.312  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       6.680  -7.331   0.131  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       8.028  -8.005  -0.139  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       6.084  -6.837  -1.189  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       7.802  -9.325  -0.878  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.146  -7.708   2.536  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.659  -5.503   0.688  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       6.005  -8.042   0.587  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       8.640  -7.352  -0.745  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       8.528  -8.198   0.798  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       6.554  -7.355  -2.011  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       6.254  -5.774  -1.285  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       5.022  -7.034  -1.201  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719       8.730  -9.874  -0.926  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719       7.450  -9.122  -1.879  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       7.065  -9.912  -0.349  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.465  -6.052   1.321  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.169  -5.326   1.482  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.236  -4.403   2.699  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.660  -3.332   2.709  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.085  -6.397   1.666  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       2.619  -7.558   2.505  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       2.896  -8.753   1.590  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       2.429 -10.042   2.272  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       2.539 -11.093   1.221  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.484  -7.031   1.262  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       2.960  -4.748   0.594  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       1.232  -5.959   2.165  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.781  -6.767   0.700  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       3.531  -7.256   2.997  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       1.885  -7.836   3.245  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       2.360  -8.624   0.661  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       3.954  -8.818   1.388  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       3.072 -10.276   3.110  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       1.405  -9.948   2.595  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       3.293 -10.837   0.551  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       1.634 -11.170   0.711  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       2.766 -12.005   1.664  1.00  0.00           H  
ATOM   1051  N   GLY A 721       3.945  -4.795   3.721  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       4.052  -3.919   4.922  1.00  0.00           C  
ATOM   1053  C   GLY A 721       4.733  -2.612   4.515  1.00  0.00           C  
ATOM   1054  O   GLY A 721       4.232  -1.535   4.768  1.00  0.00           O  
ATOM   1055  H   GLY A 721       4.413  -5.655   3.696  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       3.061  -3.709   5.303  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       4.638  -4.407   5.681  1.00  0.00           H  
ATOM   1058  N   ALA A 722       5.868  -2.699   3.873  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.567  -1.458   3.439  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.575  -0.543   2.720  1.00  0.00           C  
ATOM   1061  O   ALA A 722       5.602   0.663   2.872  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.661  -1.930   2.478  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.255  -3.578   3.667  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       7.008  -0.953   4.284  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       8.182  -1.074   2.077  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       7.212  -2.489   1.669  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       8.357  -2.562   3.008  1.00  0.00           H  
ATOM   1068  N   ALA A 723       4.694  -1.111   1.942  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.690  -0.282   1.214  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.710   0.357   2.202  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.279   1.479   2.025  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       2.956  -1.267   0.304  1.00  0.00           C  
ATOM   1073  H   ALA A 723       4.692  -2.087   1.838  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       4.181   0.473   0.622  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       2.787  -0.809  -0.659  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       2.008  -1.528   0.750  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       3.554  -2.158   0.181  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.348  -0.354   3.233  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.389   0.204   4.228  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.816   1.616   4.630  1.00  0.00           C  
ATOM   1081  O   GLY A 724       1.002   2.437   5.004  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.704  -1.260   3.351  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.401   0.238   3.794  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       1.375  -0.427   5.105  1.00  0.00           H  
ATOM   1085  N   SER A 725       3.085   1.909   4.559  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.548   3.272   4.945  1.00  0.00           C  
ATOM   1087  C   SER A 725       3.150   4.286   3.872  1.00  0.00           C  
ATOM   1088  O   SER A 725       2.913   5.443   4.156  1.00  0.00           O  
ATOM   1089  CB  SER A 725       5.068   3.165   5.050  1.00  0.00           C  
ATOM   1090  OG  SER A 725       5.604   2.813   3.783  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.730   1.237   4.257  1.00  0.00           H  
ATOM   1092  HA  SER A 725       3.128   3.552   5.894  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.477   4.114   5.358  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.325   2.412   5.784  1.00  0.00           H  
ATOM   1095  HG  SER A 725       6.505   3.141   3.741  1.00  0.00           H  
ATOM   1096  N   VAL A 726       3.065   3.859   2.644  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       2.673   4.800   1.557  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.152   4.968   1.545  1.00  0.00           C  
ATOM   1099  O   VAL A 726       0.593   5.582   0.657  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.149   4.136   0.265  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.164   5.170  -0.862  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.560   3.581   0.461  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.253   2.921   2.437  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.159   5.753   1.686  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.475   3.333   0.004  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       3.988   4.961  -1.527  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       3.281   6.159  -0.441  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       2.236   5.119  -1.410  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       4.912   3.831   1.451  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       5.223   4.011  -0.276  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       4.543   2.507   0.345  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.480   4.423   2.521  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -1.001   4.542   2.564  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.625   3.256   2.026  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.821   3.167   1.835  1.00  0.00           O  
ATOM   1116  H   GLY A 727       0.949   3.927   3.225  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.321   4.704   3.585  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -1.315   5.374   1.951  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.827   2.251   1.784  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.391   0.973   1.260  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -1.767   0.055   2.424  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -1.055  -0.870   2.759  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.275   0.356   0.411  1.00  0.00           C  
ATOM   1124  CG  LEU A 728      -0.568   0.614  -1.071  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       0.599   0.113  -1.930  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.845  -0.126  -1.473  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.137   2.336   1.952  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.253   1.170   0.645  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.671   0.806   0.676  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -0.232  -0.708   0.587  1.00  0.00           H  
ATOM   1131  HG  LEU A 728      -0.699   1.674  -1.233  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       0.311   0.124  -2.970  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       0.854  -0.895  -1.638  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728       1.455   0.757  -1.787  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -2.300  -0.558  -0.595  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -1.600  -0.910  -2.175  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -2.532   0.567  -1.933  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -2.886   0.313   3.047  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.314  -0.534   4.200  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -3.787  -1.905   3.713  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.660  -2.895   4.405  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.466   0.231   4.853  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -5.656   0.290   3.895  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -6.790   1.087   4.539  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -7.684   0.061   5.140  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -8.604   0.415   5.995  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -9.198   1.570   5.873  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -8.928  -0.386   6.973  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.442   1.071   2.759  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.504  -0.644   4.902  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -4.761  -0.272   5.762  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -4.145   1.236   5.087  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -5.355   0.769   2.974  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -5.999  -0.711   3.683  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -6.398   1.743   5.306  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -7.324   1.655   3.794  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -7.583  -0.882   4.894  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -8.948   2.184   5.124  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -9.901   1.842   6.529  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -8.472  -1.271   7.066  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729      -9.633  -0.115   7.628  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.330  -1.975   2.527  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -4.803  -3.289   2.007  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.647  -4.292   1.984  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -3.797  -5.436   2.366  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -5.297  -3.007   0.588  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -5.897  -4.259   0.013  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -5.418  -4.843  -1.147  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -6.939  -5.051   0.430  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -6.161  -5.938  -1.388  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -7.103  -6.113  -0.455  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -4.422  -1.168   1.981  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.614  -3.663   2.612  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -6.043  -2.226   0.614  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.466  -2.692  -0.027  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -4.673  -4.518  -1.695  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -7.538  -4.879   1.311  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -6.015  -6.597  -2.231  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.495  -3.871   1.539  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.329  -4.800   1.493  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -0.791  -5.042   2.905  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.571  -6.166   3.312  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.282  -4.086   0.636  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.613  -4.281  -0.843  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731      -0.577  -5.772  -1.183  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -2.010  -3.728  -1.130  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.394  -2.945   1.236  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.609  -5.734   1.031  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.285  -3.031   0.872  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.694  -4.499   0.843  1.00  0.00           H  
ATOM   1191  HG  LEU A 731       0.114  -3.758  -1.447  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731      -0.449  -5.895  -2.249  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731      -1.504  -6.234  -0.876  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731       0.247  -6.240  -0.666  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -2.130  -2.777  -0.633  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -2.753  -4.422  -0.764  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -2.135  -3.597  -2.194  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.578  -3.998   3.659  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.054  -4.172   5.043  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -0.866  -5.239   5.784  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.325  -6.069   6.487  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.232  -2.809   5.712  1.00  0.00           C  
ATOM   1203  CG  GLN A 732       0.683  -2.720   6.935  1.00  0.00           C  
ATOM   1204  CD  GLN A 732       0.454  -1.386   7.648  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732       1.393  -0.747   8.080  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732      -0.762  -0.937   7.789  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -0.762  -3.098   3.313  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       0.991  -4.440   5.021  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732       0.025  -2.028   5.010  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.259  -2.691   6.024  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       0.460  -3.534   7.610  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       1.714  -2.786   6.621  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732      -1.518  -1.451   7.440  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732      -0.920  -0.085   8.248  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.162  -5.222   5.628  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -3.009  -6.235   6.319  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -2.742  -7.626   5.737  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.414  -8.556   6.450  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.450  -5.803   6.039  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -4.686  -4.404   6.616  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -5.703  -4.486   7.755  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -5.481  -3.953   8.823  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -6.820  -5.136   7.570  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.578  -4.545   5.055  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -2.821  -6.227   7.381  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.619  -5.785   4.972  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -5.133  -6.501   6.501  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -3.753  -4.010   6.994  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -5.065  -3.754   5.842  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -7.001  -5.566   6.707  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -7.477  -5.197   8.294  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -2.875  -7.773   4.446  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.624  -9.101   3.819  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.367  -9.733   4.421  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.356 -10.892   4.783  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.413  -8.804   2.334  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -3.654  -9.232   1.546  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -4.873  -8.460   2.051  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -3.443  -8.930   0.060  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -3.137  -7.010   3.891  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.474  -9.749   3.950  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -2.247  -7.745   2.199  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.555  -9.352   1.975  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -3.817 -10.290   1.681  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -5.773  -8.972   1.748  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -4.867  -7.464   1.631  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -4.839  -8.396   3.127  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -4.213  -9.418  -0.520  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -2.475  -9.297  -0.249  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -3.492  -7.864  -0.103  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.310  -8.975   4.537  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       0.944  -9.529   5.121  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.691  -9.941   6.572  1.00  0.00           C  
ATOM   1254  O   GLY A 735       1.006 -11.040   6.979  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.343  -8.041   4.244  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       1.258 -10.391   4.549  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       1.717  -8.777   5.093  1.00  0.00           H  
ATOM   1258  N   GLN A 736       0.122  -9.067   7.355  1.00  0.00           N  
ATOM   1259  CA  GLN A 736      -0.150  -9.412   8.778  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.734 -10.824   8.871  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -0.519 -11.533   9.835  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -1.171  -8.378   9.251  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -1.170  -8.320  10.779  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -2.200  -7.293  11.252  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736      -3.147  -6.999  10.551  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736      -2.054  -6.732  12.421  1.00  0.00           N  
ATOM   1267  H   GLN A 736      -0.126  -8.184   7.008  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       0.752  -9.336   9.363  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -0.907  -7.408   8.852  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -2.154  -8.655   8.902  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736      -1.420  -9.292  11.176  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736      -0.190  -8.029  11.128  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736      -1.290  -6.969  12.985  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736      -2.707  -6.070  12.732  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.470 -11.239   7.877  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -2.065 -12.606   7.912  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -1.088 -13.627   7.320  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -1.124 -14.797   7.648  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.329 -12.513   7.055  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.560 -12.729   7.936  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -5.352 -11.426   8.038  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -6.190 -11.143   7.205  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -5.122 -10.613   9.033  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -1.632 -10.652   7.108  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.326 -12.878   8.923  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.381 -11.536   6.595  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.299 -13.271   6.286  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -5.182 -13.497   7.500  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -4.247 -13.037   8.922  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -4.446 -10.843   9.706  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -5.624  -9.776   9.108  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.215 -13.196   6.451  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.763 -14.144   5.841  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.727 -14.668   6.911  1.00  0.00           C  
ATOM   1295  O   ILE A 738       2.268 -15.749   6.795  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       1.519 -13.321   4.799  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738       0.586 -12.989   3.632  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.711 -14.125   4.282  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       0.235 -14.270   2.872  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.200 -12.249   6.199  1.00  0.00           H  
ATOM   1301  HA  ILE A 738       0.248 -14.962   5.363  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       1.872 -12.406   5.252  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738      -0.319 -12.538   4.013  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738       1.077 -12.300   2.962  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       3.377 -13.473   3.737  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       2.361 -14.909   3.628  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       3.240 -14.562   5.117  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738       0.387 -14.113   1.815  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738      -0.800 -14.523   3.052  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738       0.867 -15.077   3.212  1.00  0.00           H  
ATOM   1311  N   GLN A 739       1.946 -13.907   7.947  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.877 -14.356   9.022  1.00  0.00           C  
ATOM   1313  C   GLN A 739       2.181 -15.351   9.955  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.723 -15.753  10.966  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       3.244 -13.081   9.783  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       4.327 -12.319   9.015  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       4.010 -10.824   9.037  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       4.770 -10.038   9.566  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       2.910 -10.394   8.479  1.00  0.00           N  
ATOM   1320  H   GLN A 739       1.499 -13.037   8.019  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.763 -14.796   8.595  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       2.367 -12.457   9.882  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       3.615 -13.339  10.763  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       5.286 -12.493   9.480  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       4.353 -12.665   7.993  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       2.296 -11.028   8.054  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739       2.700  -9.437   8.487  1.00  0.00           H  
ATOM   1328  N   SER A 740       0.983 -15.752   9.628  1.00  0.00           N  
ATOM   1329  CA  SER A 740       0.259 -16.720  10.502  1.00  0.00           C  
ATOM   1330  C   SER A 740       0.000 -18.029   9.752  1.00  0.00           C  
ATOM   1331  O   SER A 740      -1.115 -18.523   9.724  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -1.061 -16.034  10.847  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -0.791 -14.778  11.458  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.559 -15.418   8.809  1.00  0.00           H  
ATOM   1335  HA  SER A 740       0.821 -16.908  11.402  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -1.633 -15.875   9.948  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -1.626 -16.661  11.524  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -1.600 -14.473  11.877  1.00  0.00           H  
ATOM   1339  N   PRO A 741       1.042 -18.565   9.176  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       0.921 -19.838   8.422  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.591 -20.994   9.372  1.00  0.00           C  
ATOM   1342  O   PRO A 741       1.250 -22.012   9.389  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       2.300 -20.011   7.789  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       3.219 -19.220   8.663  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.417 -18.054   9.177  1.00  0.00           C  
ATOM   1346  HA  PRO A 741       0.169 -19.754   7.653  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.584 -21.055   7.784  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       2.309 -19.610   6.788  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.563 -19.830   9.487  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       4.060 -18.861   8.090  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.730 -17.789  10.177  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.503 -17.208   8.511  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.439 -20.831  10.154  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -0.847 -21.897  11.107  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -2.364 -22.097  11.040  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -2.878 -23.130  11.419  1.00  0.00           O  
ATOM   1357  CB  ASP A 742      -0.432 -21.378  12.484  1.00  0.00           C  
ATOM   1358  CG  ASP A 742       1.059 -21.642  12.703  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742       1.409 -22.788  12.936  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742       1.824 -20.695  12.635  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -0.948 -20.006  10.112  1.00  0.00           H  
ATOM   1362  HA  ASP A 742      -0.331 -22.820  10.887  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742      -0.622 -20.316  12.538  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742      -1.002 -21.886  13.246  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -3.094 -21.117  10.557  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -4.576 -21.274  10.472  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -4.922 -22.331   9.420  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -4.350 -22.347   8.348  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -5.125 -19.909  10.041  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.351 -18.778  10.725  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.600 -17.970   9.665  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -5.332 -17.862  11.459  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.669 -20.289  10.251  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -4.981 -21.550  11.432  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -5.032 -19.809   8.970  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -6.167 -19.842  10.316  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.645 -19.194  11.429  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -2.880 -17.325  10.147  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -4.302 -17.371   9.105  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -3.087 -18.645   8.995  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -5.757 -18.390  12.299  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -6.120 -17.565  10.784  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -4.810 -16.985  11.811  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -5.856 -23.177   9.760  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -6.287 -24.252   8.828  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -6.947 -23.647   7.586  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -7.101 -24.301   6.573  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -7.285 -25.061   9.657  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -7.772 -24.105  10.694  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -6.604 -23.213  11.020  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -5.449 -24.871   8.550  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -8.103 -25.398   9.035  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -6.795 -25.900  10.124  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -8.594 -23.521  10.305  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -8.079 -24.640  11.581  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -6.945 -22.224  11.295  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -5.998 -23.643  11.801  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -7.327 -22.403   7.656  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -7.967 -21.751   6.479  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -6.941 -20.885   5.740  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.098 -20.573   4.576  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -9.078 -20.881   7.065  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -7.185 -21.894   8.481  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -8.385 -22.491   5.817  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -8.908 -20.745   8.123  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745     -10.032 -21.366   6.914  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745      -9.081 -19.920   6.575  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -5.889 -20.498   6.411  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -4.856 -19.653   5.748  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -4.031 -20.503   4.780  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -3.693 -20.074   3.695  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -3.988 -19.128   6.891  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -2.895 -18.276   6.339  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -2.922 -16.927   6.261  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.616 -18.693   5.786  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -1.740 -16.488   5.694  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -0.901 -17.542   5.384  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -1.015 -19.949   5.598  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746       0.369 -17.634   4.814  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746       0.263 -20.046   5.024  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       0.953 -18.891   4.632  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.776 -20.763   7.349  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.319 -18.829   5.228  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.596 -18.542   7.566  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.559 -19.963   7.427  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -3.735 -16.295   6.587  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.507 -15.552   5.527  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.539 -20.844   5.899  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.896 -16.740   4.514  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.715 -21.018   4.884  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       1.936 -18.971   4.191  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -3.709 -21.708   5.162  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -2.911 -22.586   4.259  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -3.793 -23.112   3.122  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -3.343 -23.844   2.263  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -2.433 -23.739   5.141  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -1.880 -24.861   4.259  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -1.022 -25.801   5.105  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747      -1.586 -26.677   5.740  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747       0.187 -25.630   5.102  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -3.995 -22.038   6.039  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -2.064 -22.050   3.863  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -1.658 -23.386   5.806  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -3.262 -24.116   5.723  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -2.701 -25.414   3.825  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -1.277 -24.435   3.473  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -5.047 -22.746   3.111  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -5.952 -23.230   2.028  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -6.507 -22.052   1.223  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -7.065 -22.228   0.158  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -7.083 -23.960   2.755  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -7.498 -25.189   1.946  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -7.732 -25.042   0.758  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -7.573 -26.260   2.528  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -5.393 -22.157   3.813  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -5.430 -23.915   1.380  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -6.741 -24.269   3.733  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -7.930 -23.299   2.861  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.349 -20.853   1.711  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -6.860 -19.674   0.957  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -5.693 -18.764   0.573  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -5.852 -17.795  -0.142  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -7.816 -18.963   1.916  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -7.020 -18.245   3.006  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -5.841 -18.487   3.176  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -7.621 -17.363   3.757  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -5.885 -20.726   2.567  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.393 -19.993   0.075  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -8.406 -18.243   1.368  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -8.472 -19.690   2.373  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.572 -17.168   3.619  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749      -7.123 -16.897   4.461  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.517 -19.082   1.038  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.328 -18.255   0.701  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.247 -18.057  -0.817  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -3.017 -16.968  -1.301  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.144 -19.076   1.232  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -0.911 -18.877   0.349  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.820 -18.627   2.659  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.414 -19.873   1.606  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -3.373 -17.303   1.204  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.412 -20.123   1.239  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -0.594 -17.848   0.402  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -1.159 -19.127  -0.672  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -0.116 -19.519   0.695  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -1.550 -19.488   3.254  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -2.685 -18.147   3.091  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -0.994 -17.932   2.638  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -3.436 -19.106  -1.572  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -3.369 -18.976  -3.056  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -4.172 -17.751  -3.496  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -3.649 -16.838  -4.104  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -3.623 -19.979  -1.164  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -2.339 -18.860  -3.361  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -3.784 -19.859  -3.515  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -5.441 -17.724  -3.194  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -6.279 -16.556  -3.592  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -5.752 -15.280  -2.929  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -6.013 -14.183  -3.377  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -7.682 -16.887  -3.084  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -8.722 -16.349  -4.069  1.00  0.00           C  
ATOM   1502  CD  GLU A 752      -9.500 -15.207  -3.412  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752     -10.229 -15.476  -2.472  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752      -9.352 -14.082  -3.860  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -5.842 -18.469  -2.702  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -6.289 -16.448  -4.665  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -7.790 -17.958  -2.995  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -7.832 -16.429  -2.119  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -8.226 -15.985  -4.956  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -9.407 -17.141  -4.337  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.010 -15.418  -1.863  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -4.466 -14.214  -1.170  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.459 -13.496  -2.072  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -3.602 -12.328  -2.372  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -3.776 -14.756   0.081  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.205 -13.961   1.272  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -4.333 -12.612   1.301  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -4.568 -14.434   2.601  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -4.747 -12.231   2.564  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -4.906 -13.318   3.401  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -4.634 -15.712   3.185  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.297 -13.463   4.733  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.027 -15.862   4.525  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -5.358 -14.740   5.296  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -4.810 -16.314  -1.518  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.266 -13.547  -0.891  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -4.046 -15.791   0.222  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -2.705 -14.677  -0.037  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -4.139 -11.946   0.474  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -4.912 -11.307   2.850  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -4.382 -16.584   2.598  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.550 -12.597   5.324  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -5.074 -16.849   4.962  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -5.659 -14.864   6.327  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -2.439 -14.187  -2.505  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -1.422 -13.542  -3.385  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.064 -13.099  -4.705  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -1.711 -12.080  -5.264  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -0.369 -14.625  -3.636  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754       0.505 -14.785  -2.388  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754       0.508 -14.216  -4.821  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754       1.126 -16.184  -2.376  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -2.341 -15.129  -2.251  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -0.971 -12.701  -2.885  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -0.860 -15.561  -3.857  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754       1.290 -14.043  -2.400  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754      -0.100 -14.655  -1.504  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754       0.194 -14.754  -5.703  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754       1.540 -14.452  -4.604  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754       0.410 -13.155  -4.994  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754       1.415 -16.459  -3.379  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754       0.406 -16.895  -2.000  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754       1.999 -16.184  -1.737  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.001 -13.857  -5.208  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -3.656 -13.470  -6.493  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -4.518 -12.221  -6.295  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.350 -11.224  -6.970  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -4.530 -14.666  -6.868  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -4.781 -14.664  -8.377  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -6.155 -15.272  -8.667  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -6.880 -15.525  -7.720  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -6.457 -15.474  -9.831  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.272 -14.678  -4.745  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -2.915 -13.300  -7.258  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -4.027 -15.580  -6.587  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -5.473 -14.598  -6.348  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -4.749 -13.648  -8.745  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -4.019 -15.250  -8.869  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.441 -12.269  -5.376  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.317 -11.087  -5.132  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.466  -9.833  -4.926  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.870  -8.734  -5.255  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -7.090 -11.422  -3.857  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -7.938 -10.219  -3.442  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -8.273 -10.320  -1.952  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756      -7.348 -10.362  -1.159  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756      -9.450 -10.354  -1.631  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -5.560 -13.083  -4.843  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -7.001 -10.949  -5.953  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -7.733 -12.272  -4.038  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -6.396 -11.660  -3.066  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -7.386  -9.308  -3.626  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -8.852 -10.207  -4.014  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.292  -9.988  -4.382  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.414  -8.807  -4.151  1.00  0.00           C  
ATOM   1586  C   MET A 757      -2.782  -8.347  -5.467  1.00  0.00           C  
ATOM   1587  O   MET A 757      -2.876  -7.200  -5.845  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -2.338  -9.302  -3.185  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -1.257  -8.229  -3.032  1.00  0.00           C  
ATOM   1590  SD  MET A 757       0.359  -8.946  -3.418  1.00  0.00           S  
ATOM   1591  CE  MET A 757       0.907  -9.198  -1.713  1.00  0.00           C  
ATOM   1592  H   MET A 757      -3.987 -10.883  -4.123  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -3.973  -8.003  -3.701  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -2.783  -9.505  -2.223  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -1.893 -10.205  -3.574  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -1.461  -7.414  -3.708  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -1.255  -7.865  -2.016  1.00  0.00           H  
ATOM   1598  HE1 MET A 757       0.064  -9.508  -1.109  1.00  0.00           H  
ATOM   1599  HE2 MET A 757       1.305  -8.277  -1.322  1.00  0.00           H  
ATOM   1600  HE3 MET A 757       1.673  -9.960  -1.690  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -2.132  -9.234  -6.165  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -1.492  -8.841  -7.453  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -2.469  -8.031  -8.313  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.234  -6.878  -8.617  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -1.143 -10.161  -8.138  1.00  0.00           C  
ATOM   1606  CG  LYS A 758       0.057 -10.798  -7.434  1.00  0.00           C  
ATOM   1607  CD  LYS A 758       1.076 -11.259  -8.478  1.00  0.00           C  
ATOM   1608  CE  LYS A 758       0.918 -12.762  -8.716  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758       0.513 -12.884 -10.144  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -2.061 -10.156  -5.845  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -0.594  -8.274  -7.268  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -1.990 -10.830  -8.084  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -0.895  -9.976  -9.172  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758       0.515 -10.073  -6.778  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758      -0.273 -11.648  -6.858  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758       0.907 -10.727  -9.404  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758       2.074 -11.055  -8.123  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758       1.858 -13.269  -8.544  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758       0.149 -13.167  -8.077  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758      -0.267 -12.226 -10.339  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758       0.201 -13.860 -10.332  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758       1.321 -12.654 -10.755  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -3.557  -8.628  -8.716  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -4.543  -7.896  -9.565  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.450  -7.001  -8.712  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -6.655  -7.151  -8.709  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -5.361  -8.993 -10.249  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -6.161  -8.392 -11.408  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -7.597  -8.129 -10.951  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -8.326  -9.091 -10.775  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -7.943  -6.971 -10.789  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -3.725  -9.560  -8.463  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.028  -7.304 -10.307  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -4.693  -9.752 -10.630  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -6.039  -9.433  -9.536  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -5.704  -7.463 -11.717  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -6.169  -9.083 -12.236  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -4.884  -6.066  -7.997  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -5.719  -5.158  -7.155  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -4.832  -4.140  -6.433  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -5.117  -2.960  -6.409  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.411  -6.069  -6.140  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -7.604  -5.332  -5.526  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.808  -5.436  -6.464  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -8.603  -5.396  -7.665  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -9.915  -5.549  -5.964  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -3.910  -5.955  -8.019  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.455  -4.654  -7.759  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -6.756  -6.966  -6.633  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.714  -6.333  -5.359  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -7.849  -5.778  -4.572  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -7.350  -4.292  -5.382  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.763  -4.592  -5.841  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.861  -3.658  -5.114  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.574  -2.420  -5.978  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.689  -1.299  -5.525  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.590  -4.474  -4.831  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.662  -4.427  -6.002  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.466  -5.432  -6.886  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761       0.200  -3.338  -6.421  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.463  -5.021  -7.827  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       0.904  -3.736  -7.581  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.434  -2.053  -5.909  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       1.810  -2.884  -8.212  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.341  -1.194  -6.538  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       2.032  -1.606  -7.687  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.556  -5.550  -5.869  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -3.316  -3.358  -4.183  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -1.090  -4.065  -3.965  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -1.862  -5.501  -4.631  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -0.955  -6.393  -6.864  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       0.781  -5.561  -8.581  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761      -0.091  -1.726  -5.024  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       2.338  -3.210  -9.097  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.508  -0.211  -6.133  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.731  -0.938  -8.168  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -2.209  -2.610  -7.221  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -1.930  -1.437  -8.099  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -3.059  -0.411  -7.969  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.828   0.758  -7.736  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -1.879  -2.004  -9.519  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -0.578  -1.570 -10.197  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -0.893  -0.970 -11.570  1.00  0.00           C  
ATOM   1684  NE  ARG A 762       0.311  -0.167 -11.926  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762       0.208   1.123 -12.098  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762      -0.584   1.597 -13.020  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762       0.899   1.940 -11.351  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -2.123  -3.518  -7.575  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -0.982  -0.991  -7.844  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -1.922  -3.083  -9.478  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -2.718  -1.632 -10.085  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -0.082  -0.831  -9.586  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762       0.067  -2.427 -10.323  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762      -1.051  -1.756 -12.295  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -1.760  -0.331 -11.511  1.00  0.00           H  
ATOM   1696  HE  ARG A 762       1.181  -0.606 -12.028  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762      -1.113   0.973 -13.595  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762      -0.662   2.586 -13.153  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762       1.508   1.578 -10.645  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762       0.821   2.928 -11.485  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -4.282  -0.842  -8.110  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.424   0.108  -7.983  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -5.295   0.887  -6.668  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -5.317   2.101  -6.649  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.674  -0.784  -7.992  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.783  -0.155  -7.186  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.916   1.218  -7.050  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.810  -0.705  -6.460  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -8.988   1.444  -6.268  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.570   0.308  -5.882  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.451  -1.790  -8.292  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.445   0.786  -8.822  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -7.009  -0.917  -9.010  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.428  -1.747  -7.569  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -7.336   1.897  -7.448  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -8.999  -1.763  -6.354  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -9.332   2.427  -5.981  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -5.156   0.194  -5.572  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -5.022   0.889  -4.260  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -4.009   2.033  -4.372  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -4.174   3.081  -3.777  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -4.517  -0.184  -3.296  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -4.938   0.166  -1.868  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -5.061   1.346  -1.580  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -5.127  -0.750  -1.086  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -5.139  -0.787  -5.610  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.978   1.262  -3.930  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -4.938  -1.140  -3.571  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -3.440  -0.236  -3.351  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.961   1.843  -5.128  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.942   2.923  -5.273  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -2.538   4.117  -6.021  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -2.683   5.191  -5.473  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.802   2.299  -6.080  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.133   3.401  -6.580  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765      -0.018   1.331  -5.189  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.844   0.993  -5.601  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -1.579   3.229  -4.303  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -1.209   1.764  -6.924  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765      -0.096   3.625  -7.613  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765       1.157   3.066  -6.503  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765      -0.003   4.288  -5.981  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765      -0.344   1.440  -4.165  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765       1.037   1.555  -5.256  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765      -0.192   0.317  -5.517  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.885   3.941  -7.267  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -3.473   5.072  -8.041  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -4.484   5.829  -7.177  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -4.708   7.013  -7.352  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -4.170   4.416  -9.233  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -3.185   4.290 -10.398  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -3.938   4.432 -11.721  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -5.016   5.002 -11.707  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -3.423   3.970 -12.725  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.760   3.067  -7.692  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.697   5.737  -8.389  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -4.519   3.432  -8.949  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -5.009   5.021  -9.539  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -2.439   5.067 -10.320  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -2.705   3.324 -10.361  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -5.091   5.154  -6.238  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -6.085   5.826  -5.356  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -5.375   6.778  -4.389  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -5.610   7.970  -4.393  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -6.765   4.690  -4.593  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.885   5.256  -3.717  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -7.358   3.695  -5.590  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -4.891   4.201  -6.115  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.812   6.362  -5.945  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -6.040   4.189  -3.968  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -8.414   4.444  -3.240  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -8.571   5.822  -4.330  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -7.460   5.901  -2.962  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -8.364   3.995  -5.843  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -7.377   2.709  -5.147  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -6.752   3.676  -6.485  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -4.505   6.261  -3.564  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.782   7.143  -2.602  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -3.170   8.336  -3.345  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.986   9.402  -2.789  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.694   6.254  -1.988  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -1.484   6.181  -2.925  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -0.495   7.286  -2.562  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768      -0.804   4.819  -2.778  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -4.327   5.299  -3.576  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -4.454   7.487  -1.831  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.387   6.666  -1.039  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -3.087   5.260  -1.836  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -1.812   6.314  -3.945  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768       0.514   6.917  -2.679  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768      -0.651   7.587  -1.537  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -0.645   8.133  -3.214  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768      -0.061   4.871  -1.995  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768      -0.326   4.553  -3.709  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768      -1.542   4.072  -2.526  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -2.854   8.162  -4.600  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -2.257   9.282  -5.383  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -3.292  10.394  -5.579  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -3.065  11.533  -5.223  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -1.875   8.663  -6.728  1.00  0.00           C  
ATOM   1801  CG  LYS A 769      -0.530   9.227  -7.188  1.00  0.00           C  
ATOM   1802  CD  LYS A 769      -0.692   9.864  -8.570  1.00  0.00           C  
ATOM   1803  CE  LYS A 769      -1.133   8.796  -9.575  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769      -0.646   9.287 -10.894  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -3.012   7.295  -5.028  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -1.378   9.664  -4.888  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -1.799   7.590  -6.620  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -2.632   8.898  -7.460  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769      -0.193   9.974  -6.484  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769       0.197   8.430  -7.245  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769      -1.438  10.643  -8.521  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769       0.251  10.285  -8.885  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769      -0.680   7.844  -9.332  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769      -2.208   8.710  -9.586  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769       0.392   9.335 -10.884  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769      -1.037  10.234 -11.077  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769      -0.953   8.633 -11.641  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -4.428  10.070  -6.137  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -5.474  11.113  -6.349  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -5.837  11.770  -5.015  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -6.301  12.892  -4.969  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -6.678  10.361  -6.916  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -4.592   9.143  -6.415  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -5.133  11.852  -7.056  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -6.958  10.794  -7.866  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -7.506  10.435  -6.228  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -6.419   9.321  -7.058  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -5.629  11.077  -3.929  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.963  11.656  -2.596  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.967  12.760  -2.231  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -5.339  13.813  -1.751  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -5.848  10.484  -1.619  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -6.238  10.937  -0.248  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -7.421  10.671   0.351  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.465  11.727   0.701  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -7.424  11.250   1.607  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -6.241  11.914   1.869  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -4.181  12.298   0.660  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -5.759  12.639   2.959  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -3.692  13.027   1.755  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -4.479  13.198   2.902  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -5.255  10.173  -3.990  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.970  12.040  -2.593  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -6.503   9.687  -1.935  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -4.828  10.128  -1.603  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -8.230  10.101  -0.079  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -8.166  11.209   2.247  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.566  12.171  -0.219  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -6.370  12.767   3.841  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -2.702  13.460   1.714  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -4.097  13.760   3.741  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -3.700  12.528  -2.450  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -2.682  13.564  -2.112  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -2.865  14.802  -2.994  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -2.960  15.913  -2.511  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -1.333  12.903  -2.393  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772      -0.218  13.938  -2.242  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -1.107  11.764  -1.395  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -3.418  11.672  -2.836  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -2.749  13.832  -1.069  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -1.327  12.511  -3.399  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772      -0.066  14.154  -1.195  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772      -0.496  14.847  -2.759  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772       0.696  13.549  -2.666  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772      -1.138  12.156  -0.390  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772      -0.143  11.313  -1.577  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772      -1.881  11.021  -1.517  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -2.911  14.621  -4.286  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -3.083  15.787  -5.198  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -4.332  16.588  -4.814  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -4.456  17.755  -5.133  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -3.245  15.175  -6.590  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -2.829  13.718  -4.655  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -2.209  16.418  -5.175  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -2.899  15.876  -7.334  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -4.288  14.951  -6.766  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -2.667  14.267  -6.653  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -5.258  15.971  -4.134  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -6.497  16.697  -3.733  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -6.426  17.104  -2.258  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -6.703  18.232  -1.902  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -7.630  15.695  -3.960  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -8.029  15.699  -5.436  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -9.058  14.596  -5.687  1.00  0.00           C  
ATOM   1885  CE  LYS A 774      -8.980  14.145  -7.147  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774     -10.109  13.187  -7.313  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -5.141  15.030  -3.887  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -6.644  17.564  -4.356  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -7.296  14.706  -3.678  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -8.481  15.970  -3.356  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -8.456  16.659  -5.689  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -7.156  15.520  -6.045  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774      -8.853  13.757  -5.039  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774     -10.049  14.975  -5.483  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774      -9.101  14.992  -7.808  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774      -8.043  13.647  -7.339  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774     -10.309  13.056  -8.324  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774     -10.955  13.565  -6.838  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774      -9.852  12.272  -6.891  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -6.060  16.193  -1.399  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -5.974  16.530   0.053  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -5.069  17.747   0.265  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -5.348  18.606   1.078  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -5.370  15.291   0.713  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -5.842  15.289  -1.705  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -6.957  16.718   0.454  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -5.559  15.321   1.775  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -4.304  15.274   0.537  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -5.818  14.403   0.291  1.00  0.00           H  
ATOM   1910  N   THR A 776      -3.985  17.827  -0.458  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -3.065  18.989  -0.293  1.00  0.00           C  
ATOM   1912  C   THR A 776      -3.858  20.298  -0.283  1.00  0.00           C  
ATOM   1913  O   THR A 776      -4.211  20.833  -1.314  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -2.133  18.931  -1.505  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -1.181  19.982  -1.417  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -2.948  19.083  -2.792  1.00  0.00           C  
ATOM   1917  H   THR A 776      -3.777  17.124  -1.108  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -2.493  18.888   0.615  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -1.620  17.982  -1.520  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -0.895  20.046  -0.503  1.00  0.00           H  
ATOM   1921 HG21 THR A 776      -3.998  19.144  -2.547  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -2.776  18.228  -3.430  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -2.644  19.982  -3.305  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -4.143  20.817   0.881  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -4.914  22.091   0.964  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -6.203  21.989   0.146  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -6.353  22.627  -0.878  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -3.988  23.156   0.377  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -3.631  24.172   1.465  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -2.140  24.499   1.389  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -1.340  23.398   2.088  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777      -0.144  24.087   2.646  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -3.848  20.369   1.701  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -5.139  22.326   1.992  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -3.085  22.689   0.011  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -4.488  23.662  -0.433  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -4.209  25.075   1.317  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -3.858  23.754   2.435  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -1.838  24.565   0.355  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -1.953  25.444   1.881  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -1.927  22.954   2.881  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -1.036  22.645   1.377  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777      -0.348  24.405   3.614  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777       0.089  24.909   2.052  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777       0.660  23.428   2.662  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -7.138  21.193   0.589  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -8.417  21.056  -0.162  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -9.453  22.047   0.373  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -8.872  19.618   0.090  1.00  0.00           C  
ATOM   1950  CG  LYS A 778     -10.098  19.313  -0.770  1.00  0.00           C  
ATOM   1951  CD  LYS A 778     -11.201  18.717   0.106  1.00  0.00           C  
ATOM   1952  CE  LYS A 778     -12.413  18.374  -0.761  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778     -13.582  18.923  -0.020  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -7.001  20.689   1.418  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -8.254  21.211  -1.218  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -8.073  18.938  -0.164  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778      -9.127  19.500   1.131  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778     -10.454  20.226  -1.229  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778      -9.831  18.604  -1.540  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778     -10.833  17.820   0.585  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778     -11.491  19.436   0.858  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778     -12.325  18.844  -1.731  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778     -12.511  17.305  -0.867  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778     -14.461  18.561  -0.440  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778     -13.571  19.962  -0.076  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778     -13.530  18.629   0.976  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A 654     -15.351   8.399  11.852  1.00  0.00           N  
ATOM      2  CA  THR A 654     -15.436   9.802  11.355  1.00  0.00           C  
ATOM      3  C   THR A 654     -16.415   9.888  10.183  1.00  0.00           C  
ATOM      4  O   THR A 654     -16.037  10.177   9.066  1.00  0.00           O  
ATOM      5  CB  THR A 654     -14.018  10.148  10.894  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -13.082   9.367  11.624  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -13.748  11.633  11.137  1.00  0.00           C  
ATOM      8  HA  THR A 654     -15.738  10.466  12.150  1.00  0.00           H  
ATOM      9  HB  THR A 654     -13.921   9.937   9.841  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -13.062   9.694  12.525  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -13.289  11.761  12.107  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -14.679  12.179  11.104  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -13.083  12.008  10.373  1.00  0.00           H  
ATOM     14  N   THR A 655     -17.673   9.642  10.428  1.00  0.00           N  
ATOM     15  CA  THR A 655     -18.671   9.712   9.322  1.00  0.00           C  
ATOM     16  C   THR A 655     -18.295   8.725   8.213  1.00  0.00           C  
ATOM     17  O   THR A 655     -17.322   8.910   7.509  1.00  0.00           O  
ATOM     18  CB  THR A 655     -18.589  11.151   8.809  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -18.271  12.017   9.888  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -19.933  11.558   8.205  1.00  0.00           C  
ATOM     21  H   THR A 655     -17.962   9.409  11.335  1.00  0.00           H  
ATOM     22  HA  THR A 655     -19.663   9.506   9.693  1.00  0.00           H  
ATOM     23  HB  THR A 655     -17.823  11.221   8.053  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -18.700  12.861   9.728  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -20.216  10.845   7.445  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -19.847  12.540   7.765  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -20.685  11.576   8.980  1.00  0.00           H  
ATOM     28  N   GLU A 656     -19.056   7.678   8.052  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -18.738   6.683   6.987  1.00  0.00           C  
ATOM     30  C   GLU A 656     -18.653   7.377   5.625  1.00  0.00           C  
ATOM     31  O   GLU A 656     -17.585   7.548   5.069  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -19.896   5.685   7.017  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -19.540   4.518   7.942  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -19.166   3.296   7.102  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -19.696   3.165   6.012  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -18.357   2.509   7.565  1.00  0.00           O  
ATOM     37  H   GLU A 656     -19.837   7.546   8.629  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -17.812   6.179   7.212  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -20.786   6.178   7.384  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -20.074   5.312   6.020  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -18.702   4.798   8.566  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -20.389   4.280   8.564  1.00  0.00           H  
ATOM     43  N   GLU A 657     -19.769   7.781   5.082  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -19.749   8.467   3.758  1.00  0.00           C  
ATOM     45  C   GLU A 657     -19.009   7.608   2.729  1.00  0.00           C  
ATOM     46  O   GLU A 657     -19.598   6.794   2.045  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -18.999   9.778   4.006  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -18.747  10.486   2.673  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -17.496  11.359   2.788  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -17.126  11.684   3.904  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -16.931  11.691   1.758  1.00  0.00           O  
ATOM     52  H   GLU A 657     -20.619   7.637   5.547  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -20.753   8.674   3.425  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -19.591  10.414   4.646  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -18.054   9.566   4.483  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -18.602   9.751   1.895  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -19.595  11.107   2.429  1.00  0.00           H  
ATOM     58  N   ASN A 658     -17.722   7.789   2.608  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -16.945   6.987   1.621  1.00  0.00           C  
ATOM     60  C   ASN A 658     -15.965   6.060   2.343  1.00  0.00           C  
ATOM     61  O   ASN A 658     -14.969   6.494   2.884  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -16.185   8.019   0.785  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -15.610   7.343  -0.461  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -14.409   7.296  -0.641  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -16.421   6.812  -1.334  1.00  0.00           N  
ATOM     66  H   ASN A 658     -17.266   8.452   3.167  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -17.609   6.419   0.989  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -16.860   8.808   0.489  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -15.379   8.434   1.372  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -17.389   6.848  -1.189  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -16.061   6.380  -2.137  1.00  0.00           H  
ATOM     72  N   SER A 659     -16.238   4.784   2.355  1.00  0.00           N  
ATOM     73  CA  SER A 659     -15.320   3.832   3.041  1.00  0.00           C  
ATOM     74  C   SER A 659     -14.483   3.069   2.011  1.00  0.00           C  
ATOM     75  O   SER A 659     -13.477   2.470   2.335  1.00  0.00           O  
ATOM     76  CB  SER A 659     -16.235   2.875   3.803  1.00  0.00           C  
ATOM     77  OG  SER A 659     -15.606   2.489   5.017  1.00  0.00           O  
ATOM     78  H   SER A 659     -17.047   4.452   1.912  1.00  0.00           H  
ATOM     79  HA  SER A 659     -14.679   4.358   3.733  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -17.167   3.366   4.027  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -16.428   2.003   3.192  1.00  0.00           H  
ATOM     82  HG  SER A 659     -15.794   1.559   5.167  1.00  0.00           H  
ATOM     83  N   LYS A 660     -14.891   3.086   0.771  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -14.118   2.363  -0.278  1.00  0.00           C  
ATOM     85  C   LYS A 660     -12.642   2.757  -0.206  1.00  0.00           C  
ATOM     86  O   LYS A 660     -11.760   1.955  -0.448  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -14.731   2.813  -1.605  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -14.651   1.672  -2.620  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -15.987   0.922  -2.656  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -15.809  -0.403  -3.401  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -16.386  -0.166  -4.754  1.00  0.00           N  
ATOM     92  H   LYS A 660     -15.705   3.577   0.530  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -14.230   1.297  -0.163  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -15.765   3.087  -1.449  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -14.186   3.665  -1.982  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -14.437   2.074  -3.598  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -13.866   0.988  -2.332  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -16.319   0.728  -1.647  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -16.723   1.524  -3.169  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -14.758  -0.652  -3.476  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -16.349  -1.192  -2.901  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -15.730   0.414  -5.313  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -17.296   0.331  -4.658  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -16.535  -1.076  -5.232  1.00  0.00           H  
ATOM    105  N   SER A 661     -12.365   3.988   0.130  1.00  0.00           N  
ATOM    106  CA  SER A 661     -10.945   4.433   0.224  1.00  0.00           C  
ATOM    107  C   SER A 661     -10.392   4.128   1.620  1.00  0.00           C  
ATOM    108  O   SER A 661      -9.296   3.630   1.769  1.00  0.00           O  
ATOM    109  CB  SER A 661     -10.984   5.941  -0.020  1.00  0.00           C  
ATOM    110  OG  SER A 661     -11.465   6.593   1.149  1.00  0.00           O  
ATOM    111  H   SER A 661     -13.089   4.617   0.324  1.00  0.00           H  
ATOM    112  HA  SER A 661     -10.346   3.951  -0.533  1.00  0.00           H  
ATOM    113  HB2 SER A 661      -9.993   6.298  -0.243  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -11.637   6.152  -0.856  1.00  0.00           H  
ATOM    115  HG  SER A 661     -10.930   7.376   1.292  1.00  0.00           H  
ATOM    116  N   GLU A 662     -11.147   4.422   2.644  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -10.669   4.146   4.029  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.384   2.651   4.205  1.00  0.00           C  
ATOM    119  O   GLU A 662      -9.745   2.240   5.150  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -11.818   4.586   4.937  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -11.320   5.652   5.912  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -12.423   6.685   6.147  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -13.543   6.430   5.737  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -12.129   7.715   6.731  1.00  0.00           O  
ATOM    125  H   GLU A 662     -12.030   4.823   2.501  1.00  0.00           H  
ATOM    126  HA  GLU A 662      -9.787   4.728   4.245  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -12.619   4.993   4.334  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -12.184   3.735   5.493  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -11.055   5.186   6.851  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -10.452   6.143   5.497  1.00  0.00           H  
ATOM    131  N   ALA A 663     -10.855   1.838   3.299  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.611   0.371   3.415  1.00  0.00           C  
ATOM    133  C   ALA A 663      -9.364  -0.026   2.619  1.00  0.00           C  
ATOM    134  O   ALA A 663      -8.682  -0.978   2.948  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -11.858  -0.286   2.824  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.369   2.190   2.543  1.00  0.00           H  
ATOM    137  HA  ALA A 663     -10.501   0.088   4.450  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -11.872  -0.135   1.755  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -12.740   0.158   3.262  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -11.843  -1.344   3.038  1.00  0.00           H  
ATOM    141  N   LEU A 664      -9.058   0.695   1.574  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.853   0.357   0.763  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.686   1.282   1.114  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.546   0.868   1.145  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -8.284   0.562  -0.691  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -8.516  -0.798  -1.351  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -9.229  -0.602  -2.689  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -7.168  -1.482  -1.587  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.619   1.459   1.327  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.570  -0.672   0.919  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -9.198   1.137  -0.716  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -7.510   1.091  -1.225  1.00  0.00           H  
ATOM    153  HG  LEU A 664      -9.125  -1.412  -0.704  1.00  0.00           H  
ATOM    154 HD11 LEU A 664      -9.002  -1.432  -3.342  1.00  0.00           H  
ATOM    155 HD12 LEU A 664      -8.890   0.318  -3.146  1.00  0.00           H  
ATOM    156 HD13 LEU A 664     -10.295  -0.551  -2.526  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -6.491  -1.229  -0.784  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -6.754  -1.147  -2.526  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -7.308  -2.553  -1.616  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.956   2.533   1.370  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.846   3.468   1.705  1.00  0.00           C  
ATOM    162  C   LEU A 665      -6.041   4.070   3.098  1.00  0.00           C  
ATOM    163  O   LEU A 665      -7.145   4.173   3.595  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.909   4.558   0.637  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -5.645   3.942  -0.736  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.614   4.538  -1.757  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -4.205   4.241  -1.160  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.881   2.857   1.335  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.902   2.956   1.648  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -6.887   5.016   0.647  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -5.159   5.308   0.842  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -5.792   2.873  -0.684  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -6.116   5.322  -2.310  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -7.470   4.948  -1.243  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -6.939   3.766  -2.439  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -3.602   4.412  -0.281  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -4.190   5.122  -1.785  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -3.809   3.402  -1.711  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.971   4.476   3.730  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -5.090   5.079   5.087  1.00  0.00           C  
ATOM    181  C   ASP A 666      -5.248   6.598   4.971  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.289   7.321   4.784  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -3.783   4.725   5.793  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -4.068   4.342   7.245  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -4.268   5.241   8.046  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -4.080   3.157   7.535  1.00  0.00           O  
ATOM    187  H   ASP A 666      -4.089   4.387   3.309  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -5.925   4.650   5.620  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -3.315   3.892   5.286  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -3.121   5.576   5.769  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.453   7.085   5.076  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.687   8.553   4.967  1.00  0.00           C  
ATOM    193  C   ILE A 667      -5.883   9.327   6.028  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.327  10.366   5.730  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.199   8.717   5.181  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -8.930   8.539   3.843  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.509  10.113   5.735  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -8.339   7.354   3.074  1.00  0.00           C  
ATOM    199  H   ILE A 667      -7.210   6.480   5.223  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.423   8.897   3.980  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.545   7.970   5.881  1.00  0.00           H  
ATOM    202 HG12 ILE A 667      -9.978   8.359   4.029  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -8.821   9.438   3.254  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -7.998  10.857   5.142  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -8.173  10.176   6.759  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -9.574  10.289   5.693  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -8.929   7.170   2.188  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -8.346   6.476   3.702  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -7.321   7.582   2.786  1.00  0.00           H  
ATOM    210  N   PRO A 668      -5.853   8.817   7.234  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -5.117   9.510   8.320  1.00  0.00           C  
ATOM    212  C   PRO A 668      -3.602   9.360   8.141  1.00  0.00           C  
ATOM    213  O   PRO A 668      -2.863  10.320   8.230  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -5.595   8.809   9.587  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -6.043   7.453   9.140  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -6.484   7.574   7.704  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -5.390  10.552   8.355  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -4.784   8.724  10.297  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -6.424   9.344  10.024  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -5.222   6.753   9.219  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -6.871   7.120   9.748  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -6.129   6.725   7.139  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -7.559   7.653   7.639  1.00  0.00           H  
ATOM    224  N   MET A 669      -3.130   8.169   7.890  1.00  0.00           N  
ATOM    225  CA  MET A 669      -1.660   7.981   7.710  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.175   8.763   6.489  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.213   9.503   6.556  1.00  0.00           O  
ATOM    228  CB  MET A 669      -1.467   6.480   7.495  1.00  0.00           C  
ATOM    229  CG  MET A 669      -0.086   6.067   8.008  1.00  0.00           C  
ATOM    230  SD  MET A 669      -0.221   5.483   9.715  1.00  0.00           S  
ATOM    231  CE  MET A 669      -0.588   3.751   9.340  1.00  0.00           C  
ATOM    232  H   MET A 669      -3.737   7.403   7.821  1.00  0.00           H  
ATOM    233  HA  MET A 669      -1.131   8.298   8.595  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -2.229   5.937   8.034  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -1.538   6.255   6.443  1.00  0.00           H  
ATOM    236  HG2 MET A 669       0.308   5.276   7.386  1.00  0.00           H  
ATOM    237  HG3 MET A 669       0.581   6.917   7.969  1.00  0.00           H  
ATOM    238  HE1 MET A 669      -0.805   3.223  10.257  1.00  0.00           H  
ATOM    239  HE2 MET A 669       0.263   3.297   8.858  1.00  0.00           H  
ATOM    240  HE3 MET A 669      -1.443   3.701   8.679  1.00  0.00           H  
ATOM    241  N   LEU A 670      -1.831   8.609   5.371  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.402   9.349   4.151  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.341  10.850   4.446  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.337  11.496   4.220  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.470   9.047   3.100  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -2.142   7.724   2.405  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -3.144   7.477   1.276  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.728   7.792   1.825  1.00  0.00           C  
ATOM    249  H   LEU A 670      -2.605   8.009   5.333  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.440   8.992   3.814  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.435   8.973   3.580  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.490   9.840   2.369  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -2.201   6.917   3.121  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -3.073   8.274   0.550  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -4.145   7.450   1.683  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -2.924   6.534   0.798  1.00  0.00           H  
ATOM    257 HD21 LEU A 670      -0.008   7.593   2.605  1.00  0.00           H  
ATOM    258 HD22 LEU A 670      -0.553   8.777   1.417  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -0.622   7.054   1.043  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.406  11.407   4.955  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.401  12.864   5.269  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.294  13.169   6.279  1.00  0.00           C  
ATOM    263  O   GLU A 671      -0.670  14.211   6.234  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -3.777  13.152   5.873  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -3.937  14.661   6.072  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -5.356  15.082   5.680  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -6.234  14.236   5.714  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -5.538  16.242   5.353  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.205  10.869   5.134  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.262  13.443   4.370  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -4.546  12.792   5.206  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -3.864  12.654   6.826  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -3.763  14.908   7.109  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -3.225  15.184   5.452  1.00  0.00           H  
ATOM    275  N   GLN A 672      -1.040  12.265   7.188  1.00  0.00           N  
ATOM    276  CA  GLN A 672       0.035  12.504   8.193  1.00  0.00           C  
ATOM    277  C   GLN A 672       1.339  12.855   7.476  1.00  0.00           C  
ATOM    278  O   GLN A 672       1.860  13.944   7.614  1.00  0.00           O  
ATOM    279  CB  GLN A 672       0.173  11.185   8.953  1.00  0.00           C  
ATOM    280  CG  GLN A 672       0.846  11.442  10.303  1.00  0.00           C  
ATOM    281  CD  GLN A 672       1.276  10.111  10.922  1.00  0.00           C  
ATOM    282  OE1 GLN A 672       0.774   9.719  11.956  1.00  0.00           O  
ATOM    283  NE2 GLN A 672       2.193   9.396  10.330  1.00  0.00           N  
ATOM    284  H   GLN A 672      -1.550  11.428   7.204  1.00  0.00           H  
ATOM    285  HA  GLN A 672      -0.251  13.294   8.869  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -0.807  10.757   9.113  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       0.777  10.499   8.377  1.00  0.00           H  
ATOM    288  HG2 GLN A 672       1.713  12.069  10.159  1.00  0.00           H  
ATOM    289  HG3 GLN A 672       0.151  11.936  10.965  1.00  0.00           H  
ATOM    290 HE21 GLN A 672       2.600   9.713   9.496  1.00  0.00           H  
ATOM    291 HE22 GLN A 672       2.475   8.541  10.718  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.866  11.945   6.701  1.00  0.00           N  
ATOM    293  CA  TYR A 673       3.129  12.240   5.970  1.00  0.00           C  
ATOM    294  C   TYR A 673       3.008  13.596   5.272  1.00  0.00           C  
ATOM    295  O   TYR A 673       3.898  14.421   5.336  1.00  0.00           O  
ATOM    296  CB  TYR A 673       3.271  11.117   4.942  1.00  0.00           C  
ATOM    297  CG  TYR A 673       3.911   9.915   5.594  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       5.038  10.076   6.407  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       3.376   8.638   5.383  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       5.633   8.960   7.010  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       3.969   7.522   5.986  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       5.098   7.683   6.799  1.00  0.00           C  
ATOM    303  OH  TYR A 673       5.682   6.583   7.393  1.00  0.00           O  
ATOM    304  H   TYR A 673       1.427  11.074   6.596  1.00  0.00           H  
ATOM    305  HA  TYR A 673       3.969  12.234   6.646  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       2.294  10.847   4.568  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       3.890  11.453   4.126  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       5.451  11.061   6.570  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       2.506   8.513   4.755  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       6.502   9.084   7.638  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       3.557   6.538   5.822  1.00  0.00           H  
ATOM    312  HH  TYR A 673       5.231   5.798   7.076  1.00  0.00           H  
ATOM    313  N   LEU A 674       1.906  13.834   4.613  1.00  0.00           N  
ATOM    314  CA  LEU A 674       1.720  15.142   3.924  1.00  0.00           C  
ATOM    315  C   LEU A 674       2.036  16.279   4.897  1.00  0.00           C  
ATOM    316  O   LEU A 674       2.541  17.318   4.516  1.00  0.00           O  
ATOM    317  CB  LEU A 674       0.244  15.170   3.520  1.00  0.00           C  
ATOM    318  CG  LEU A 674       0.124  14.980   2.008  1.00  0.00           C  
ATOM    319  CD1 LEU A 674       0.826  16.134   1.289  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       0.779  13.657   1.607  1.00  0.00           C  
ATOM    321  H   LEU A 674       1.197  13.158   4.581  1.00  0.00           H  
ATOM    322  HA  LEU A 674       2.348  15.203   3.048  1.00  0.00           H  
ATOM    323  HB2 LEU A 674      -0.282  14.375   4.027  1.00  0.00           H  
ATOM    324  HB3 LEU A 674      -0.187  16.122   3.797  1.00  0.00           H  
ATOM    325  HG  LEU A 674      -0.920  14.966   1.730  1.00  0.00           H  
ATOM    326 HD11 LEU A 674       0.767  17.025   1.898  1.00  0.00           H  
ATOM    327 HD12 LEU A 674       0.344  16.314   0.340  1.00  0.00           H  
ATOM    328 HD13 LEU A 674       1.861  15.878   1.127  1.00  0.00           H  
ATOM    329 HD21 LEU A 674       0.362  12.856   2.200  1.00  0.00           H  
ATOM    330 HD22 LEU A 674       1.844  13.718   1.778  1.00  0.00           H  
ATOM    331 HD23 LEU A 674       0.592  13.465   0.560  1.00  0.00           H  
ATOM    332  N   GLU A 675       1.747  16.083   6.154  1.00  0.00           N  
ATOM    333  CA  GLU A 675       2.033  17.139   7.165  1.00  0.00           C  
ATOM    334  C   GLU A 675       3.511  17.097   7.562  1.00  0.00           C  
ATOM    335  O   GLU A 675       4.127  18.115   7.808  1.00  0.00           O  
ATOM    336  CB  GLU A 675       1.142  16.795   8.359  1.00  0.00           C  
ATOM    337  CG  GLU A 675       1.297  17.869   9.439  1.00  0.00           C  
ATOM    338  CD  GLU A 675      -0.081  18.246   9.987  1.00  0.00           C  
ATOM    339  OE1 GLU A 675      -0.755  17.367  10.500  1.00  0.00           O  
ATOM    340  OE2 GLU A 675      -0.441  19.407   9.881  1.00  0.00           O  
ATOM    341  H   GLU A 675       1.344  15.234   6.434  1.00  0.00           H  
ATOM    342  HA  GLU A 675       1.772  18.112   6.778  1.00  0.00           H  
ATOM    343  HB2 GLU A 675       0.111  16.751   8.039  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       1.434  15.836   8.763  1.00  0.00           H  
ATOM    345  HG2 GLU A 675       1.910  17.485  10.242  1.00  0.00           H  
ATOM    346  HG3 GLU A 675       1.765  18.744   9.014  1.00  0.00           H  
ATOM    347  N   LEU A 676       4.085  15.926   7.626  1.00  0.00           N  
ATOM    348  CA  LEU A 676       5.525  15.818   8.006  1.00  0.00           C  
ATOM    349  C   LEU A 676       6.407  16.419   6.908  1.00  0.00           C  
ATOM    350  O   LEU A 676       7.047  17.432   7.101  1.00  0.00           O  
ATOM    351  CB  LEU A 676       5.791  14.319   8.145  1.00  0.00           C  
ATOM    352  CG  LEU A 676       4.866  13.732   9.212  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       4.664  12.240   8.949  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       5.497  13.924  10.593  1.00  0.00           C  
ATOM    355  H   LEU A 676       3.571  15.116   7.424  1.00  0.00           H  
ATOM    356  HA  LEU A 676       5.703  16.313   8.947  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       5.606  13.831   7.199  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       6.818  14.161   8.437  1.00  0.00           H  
ATOM    359  HG  LEU A 676       3.910  14.237   9.176  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       3.686  12.078   8.520  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       4.743  11.697   9.879  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       5.421  11.890   8.263  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       5.762  14.962  10.727  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       6.383  13.313  10.670  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       4.790  13.631  11.356  1.00  0.00           H  
ATOM    366  N   VAL A 677       6.442  15.800   5.759  1.00  0.00           N  
ATOM    367  CA  VAL A 677       7.284  16.340   4.653  1.00  0.00           C  
ATOM    368  C   VAL A 677       6.401  16.795   3.488  1.00  0.00           C  
ATOM    369  O   VAL A 677       6.614  17.841   2.909  1.00  0.00           O  
ATOM    370  CB  VAL A 677       8.178  15.175   4.225  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       9.233  15.678   3.238  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       8.871  14.589   5.457  1.00  0.00           C  
ATOM    373  H   VAL A 677       5.919  14.984   5.624  1.00  0.00           H  
ATOM    374  HA  VAL A 677       7.891  17.158   5.006  1.00  0.00           H  
ATOM    375  HB  VAL A 677       7.576  14.413   3.751  1.00  0.00           H  
ATOM    376 HG11 VAL A 677       9.330  14.974   2.425  1.00  0.00           H  
ATOM    377 HG12 VAL A 677      10.182  15.777   3.746  1.00  0.00           H  
ATOM    378 HG13 VAL A 677       8.931  16.638   2.849  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       9.126  15.387   6.141  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       9.770  14.075   5.154  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       8.208  13.893   5.948  1.00  0.00           H  
ATOM    382  N   GLY A 678       5.409  16.021   3.142  1.00  0.00           N  
ATOM    383  CA  GLY A 678       4.516  16.421   2.017  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.316  15.239   1.067  1.00  0.00           C  
ATOM    385  O   GLY A 678       4.381  14.095   1.471  1.00  0.00           O  
ATOM    386  H   GLY A 678       5.251  15.180   3.620  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       3.559  16.731   2.413  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       4.965  17.240   1.477  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.073  15.564  -0.174  1.00  0.00           N  
ATOM    390  CA  PRO A 679       3.852  14.527  -1.211  1.00  0.00           C  
ATOM    391  C   PRO A 679       5.172  13.849  -1.584  1.00  0.00           C  
ATOM    392  O   PRO A 679       5.202  12.919  -2.366  1.00  0.00           O  
ATOM    393  CB  PRO A 679       3.293  15.317  -2.392  1.00  0.00           C  
ATOM    394  CG  PRO A 679       3.799  16.712  -2.203  1.00  0.00           C  
ATOM    395  CD  PRO A 679       3.985  16.923  -0.722  1.00  0.00           C  
ATOM    396  HA  PRO A 679       3.128  13.801  -0.877  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       3.657  14.904  -3.324  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       2.215  15.310  -2.373  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       4.744  16.832  -2.716  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       3.080  17.420  -2.583  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       4.896  17.472  -0.530  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       3.135  17.438  -0.302  1.00  0.00           H  
ATOM    403  N   LYS A 680       6.263  14.307  -1.035  1.00  0.00           N  
ATOM    404  CA  LYS A 680       7.579  13.687  -1.364  1.00  0.00           C  
ATOM    405  C   LYS A 680       7.722  12.336  -0.656  1.00  0.00           C  
ATOM    406  O   LYS A 680       7.836  11.304  -1.288  1.00  0.00           O  
ATOM    407  CB  LYS A 680       8.622  14.680  -0.846  1.00  0.00           C  
ATOM    408  CG  LYS A 680       9.833  14.682  -1.782  1.00  0.00           C  
ATOM    409  CD  LYS A 680      10.840  15.735  -1.313  1.00  0.00           C  
ATOM    410  CE  LYS A 680      10.480  17.094  -1.917  1.00  0.00           C  
ATOM    411  NZ  LYS A 680      11.781  17.803  -2.075  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.218  15.058  -0.409  1.00  0.00           H  
ATOM    413  HA  LYS A 680       7.683  13.568  -2.430  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.190  15.671  -0.813  1.00  0.00           H  
ATOM    415  HB3 LYS A 680       8.935  14.390   0.144  1.00  0.00           H  
ATOM    416  HG2 LYS A 680      10.297  13.706  -1.770  1.00  0.00           H  
ATOM    417  HG3 LYS A 680       9.513  14.916  -2.785  1.00  0.00           H  
ATOM    418  HD2 LYS A 680      10.814  15.800  -0.234  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      11.832  15.451  -1.631  1.00  0.00           H  
ATOM    420  HE2 LYS A 680      10.001  16.961  -2.878  1.00  0.00           H  
ATOM    421  HE3 LYS A 680       9.838  17.645  -1.248  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680      12.375  17.293  -2.757  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680      12.266  17.846  -1.155  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680      11.610  18.768  -2.421  1.00  0.00           H  
ATOM    425  N   LEU A 681       7.716  12.335   0.649  1.00  0.00           N  
ATOM    426  CA  LEU A 681       7.851  11.051   1.395  1.00  0.00           C  
ATOM    427  C   LEU A 681       6.911   9.994   0.807  1.00  0.00           C  
ATOM    428  O   LEU A 681       7.254   8.833   0.706  1.00  0.00           O  
ATOM    429  CB  LEU A 681       7.447  11.388   2.833  1.00  0.00           C  
ATOM    430  CG  LEU A 681       8.221  10.497   3.811  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       8.205   9.050   3.317  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       9.666  10.987   3.909  1.00  0.00           C  
ATOM    433  H   LEU A 681       7.623  13.179   1.138  1.00  0.00           H  
ATOM    434  HA  LEU A 681       8.872  10.705   1.370  1.00  0.00           H  
ATOM    435  HB2 LEU A 681       7.671  12.423   3.035  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       6.388  11.218   2.957  1.00  0.00           H  
ATOM    437  HG  LEU A 681       7.755  10.549   4.786  1.00  0.00           H  
ATOM    438 HD11 LEU A 681       7.184   8.714   3.214  1.00  0.00           H  
ATOM    439 HD12 LEU A 681       8.721   8.422   4.029  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       8.702   8.992   2.360  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       9.819  11.467   4.865  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       9.862  11.693   3.117  1.00  0.00           H  
ATOM    443 HD23 LEU A 681      10.338  10.146   3.817  1.00  0.00           H  
ATOM    444  N   ILE A 682       5.728  10.385   0.424  1.00  0.00           N  
ATOM    445  CA  ILE A 682       4.767   9.399  -0.153  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.135   9.078  -1.604  1.00  0.00           C  
ATOM    447  O   ILE A 682       5.282   7.931  -1.977  1.00  0.00           O  
ATOM    448  CB  ILE A 682       3.406  10.091  -0.091  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       2.959  10.210   1.367  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       2.380   9.269  -0.872  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       3.263  11.619   1.880  1.00  0.00           C  
ATOM    452  H   ILE A 682       5.469  11.326   0.517  1.00  0.00           H  
ATOM    453  HA  ILE A 682       4.750   8.500   0.441  1.00  0.00           H  
ATOM    454  HB  ILE A 682       3.484  11.077  -0.527  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       1.897  10.024   1.435  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       3.491   9.488   1.968  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       2.837   8.353  -1.217  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       2.033   9.840  -1.722  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       1.543   9.034  -0.231  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       4.262  11.646   2.289  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       2.552  11.885   2.648  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       3.191  12.323   1.063  1.00  0.00           H  
ATOM    463  N   THR A 683       5.279  10.082  -2.428  1.00  0.00           N  
ATOM    464  CA  THR A 683       5.630   9.830  -3.855  1.00  0.00           C  
ATOM    465  C   THR A 683       7.039   9.244  -3.964  1.00  0.00           C  
ATOM    466  O   THR A 683       7.261   8.258  -4.635  1.00  0.00           O  
ATOM    467  CB  THR A 683       5.567  11.201  -4.528  1.00  0.00           C  
ATOM    468  OG1 THR A 683       4.240  11.702  -4.457  1.00  0.00           O  
ATOM    469  CG2 THR A 683       5.986  11.072  -5.996  1.00  0.00           C  
ATOM    470  H   THR A 683       5.151  11.000  -2.108  1.00  0.00           H  
ATOM    471  HA  THR A 683       4.912   9.165  -4.307  1.00  0.00           H  
ATOM    472  HB  THR A 683       6.237  11.881  -4.026  1.00  0.00           H  
ATOM    473  HG1 THR A 683       3.746  11.338  -5.195  1.00  0.00           H  
ATOM    474 HG21 THR A 683       6.939  10.567  -6.054  1.00  0.00           H  
ATOM    475 HG22 THR A 683       6.072  12.056  -6.432  1.00  0.00           H  
ATOM    476 HG23 THR A 683       5.243  10.501  -6.533  1.00  0.00           H  
ATOM    477  N   ASP A 684       7.995   9.845  -3.311  1.00  0.00           N  
ATOM    478  CA  ASP A 684       9.390   9.322  -3.382  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.428   7.841  -2.988  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.686   6.978  -3.803  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.178  10.166  -2.379  1.00  0.00           C  
ATOM    482  CG  ASP A 684      11.653  10.189  -2.778  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      11.931  10.031  -3.956  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      12.483  10.366  -1.900  1.00  0.00           O  
ATOM    485  H   ASP A 684       7.797  10.643  -2.776  1.00  0.00           H  
ATOM    486  HA  ASP A 684       9.793   9.458  -4.372  1.00  0.00           H  
ATOM    487  HB2 ASP A 684       9.789  11.174  -2.375  1.00  0.00           H  
ATOM    488  HB3 ASP A 684      10.080   9.738  -1.393  1.00  0.00           H  
ATOM    489  N   GLY A 685       9.176   7.542  -1.742  1.00  0.00           N  
ATOM    490  CA  GLY A 685       9.203   6.119  -1.296  1.00  0.00           C  
ATOM    491  C   GLY A 685       8.271   5.285  -2.175  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.542   4.136  -2.470  1.00  0.00           O  
ATOM    493  H   GLY A 685       8.973   8.253  -1.098  1.00  0.00           H  
ATOM    494  HA2 GLY A 685      10.210   5.738  -1.376  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       8.874   6.058  -0.270  1.00  0.00           H  
ATOM    496  N   LEU A 686       7.171   5.846  -2.597  1.00  0.00           N  
ATOM    497  CA  LEU A 686       6.224   5.080  -3.457  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.900   4.687  -4.774  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.831   3.555  -5.206  1.00  0.00           O  
ATOM    500  CB  LEU A 686       5.060   6.037  -3.715  1.00  0.00           C  
ATOM    501  CG  LEU A 686       4.179   5.482  -4.835  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.540   4.169  -4.380  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       3.082   6.495  -5.166  1.00  0.00           C  
ATOM    504  H   LEU A 686       6.968   6.772  -2.349  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.871   4.201  -2.938  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.474   6.143  -2.813  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       5.447   7.001  -4.007  1.00  0.00           H  
ATOM    508  HG  LEU A 686       4.783   5.304  -5.712  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       3.082   3.681  -5.227  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       2.788   4.375  -3.633  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       4.299   3.526  -3.960  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       2.119   6.080  -4.902  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       3.101   6.715  -6.223  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       3.248   7.403  -4.606  1.00  0.00           H  
ATOM    515  N   ALA A 687       7.552   5.618  -5.415  1.00  0.00           N  
ATOM    516  CA  ALA A 687       8.230   5.301  -6.703  1.00  0.00           C  
ATOM    517  C   ALA A 687       9.207   4.136  -6.515  1.00  0.00           C  
ATOM    518  O   ALA A 687       9.147   3.144  -7.212  1.00  0.00           O  
ATOM    519  CB  ALA A 687       8.983   6.578  -7.080  1.00  0.00           C  
ATOM    520  H   ALA A 687       7.594   6.527  -5.050  1.00  0.00           H  
ATOM    521  HA  ALA A 687       7.504   5.064  -7.465  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       8.507   7.427  -6.612  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       8.969   6.703  -8.151  1.00  0.00           H  
ATOM    524  HB3 ALA A 687      10.006   6.509  -6.738  1.00  0.00           H  
ATOM    525  N   VAL A 688      10.105   4.250  -5.573  1.00  0.00           N  
ATOM    526  CA  VAL A 688      11.082   3.146  -5.340  1.00  0.00           C  
ATOM    527  C   VAL A 688      10.340   1.840  -5.057  1.00  0.00           C  
ATOM    528  O   VAL A 688      10.522   0.851  -5.741  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.887   3.580  -4.115  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      13.030   2.590  -3.879  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      12.465   4.977  -4.349  1.00  0.00           C  
ATOM    532  H   VAL A 688      10.135   5.058  -5.019  1.00  0.00           H  
ATOM    533  HA  VAL A 688      11.736   3.036  -6.191  1.00  0.00           H  
ATOM    534  HB  VAL A 688      11.242   3.596  -3.248  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      13.401   2.701  -2.872  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      13.828   2.789  -4.580  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      12.667   1.583  -4.020  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      11.959   5.441  -5.183  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      13.520   4.898  -4.565  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      12.322   5.579  -3.463  1.00  0.00           H  
ATOM    541  N   PHE A 689       9.506   1.824  -4.053  1.00  0.00           N  
ATOM    542  CA  PHE A 689       8.754   0.578  -3.730  1.00  0.00           C  
ATOM    543  C   PHE A 689       8.087   0.019  -4.988  1.00  0.00           C  
ATOM    544  O   PHE A 689       8.276  -1.124  -5.344  1.00  0.00           O  
ATOM    545  CB  PHE A 689       7.695   1.001  -2.710  1.00  0.00           C  
ATOM    546  CG  PHE A 689       6.685  -0.110  -2.546  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       5.631  -0.243  -3.461  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       6.800  -1.008  -1.478  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       4.696  -1.274  -3.307  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       5.865  -2.040  -1.326  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       4.812  -2.172  -2.240  1.00  0.00           C  
ATOM    552  H   PHE A 689       9.371   2.631  -3.514  1.00  0.00           H  
ATOM    553  HA  PHE A 689       9.412  -0.157  -3.293  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       8.169   1.201  -1.761  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       7.196   1.892  -3.059  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       5.541   0.450  -4.284  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       7.612  -0.907  -0.772  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       3.885  -1.376  -4.012  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       5.955  -2.733  -0.502  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       4.092  -2.967  -2.122  1.00  0.00           H  
ATOM    561  N   GLU A 690       7.306   0.815  -5.662  1.00  0.00           N  
ATOM    562  CA  GLU A 690       6.623   0.326  -6.895  1.00  0.00           C  
ATOM    563  C   GLU A 690       7.616  -0.396  -7.813  1.00  0.00           C  
ATOM    564  O   GLU A 690       7.429  -1.544  -8.164  1.00  0.00           O  
ATOM    565  CB  GLU A 690       6.087   1.586  -7.575  1.00  0.00           C  
ATOM    566  CG  GLU A 690       4.689   1.899  -7.037  1.00  0.00           C  
ATOM    567  CD  GLU A 690       3.865   2.585  -8.128  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       4.321   3.590  -8.645  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       2.789   2.091  -8.427  1.00  0.00           O  
ATOM    570  H   GLU A 690       7.163   1.735  -5.356  1.00  0.00           H  
ATOM    571  HA  GLU A 690       5.806  -0.329  -6.638  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       6.749   2.415  -7.367  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       6.033   1.426  -8.641  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       4.205   0.982  -6.740  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       4.771   2.556  -6.184  1.00  0.00           H  
ATOM    576  N   LYS A 691       8.664   0.272  -8.211  1.00  0.00           N  
ATOM    577  CA  LYS A 691       9.661  -0.372  -9.115  1.00  0.00           C  
ATOM    578  C   LYS A 691      10.031  -1.771  -8.607  1.00  0.00           C  
ATOM    579  O   LYS A 691      10.133  -2.709  -9.372  1.00  0.00           O  
ATOM    580  CB  LYS A 691      10.877   0.554  -9.082  1.00  0.00           C  
ATOM    581  CG  LYS A 691      10.712   1.643 -10.144  1.00  0.00           C  
ATOM    582  CD  LYS A 691      11.955   2.533 -10.168  1.00  0.00           C  
ATOM    583  CE  LYS A 691      12.184   3.055 -11.589  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      11.127   4.084 -11.800  1.00  0.00           N  
ATOM    585  H   LYS A 691       8.791   1.200  -7.922  1.00  0.00           H  
ATOM    586  HA  LYS A 691       9.275  -0.430 -10.119  1.00  0.00           H  
ATOM    587  HB2 LYS A 691      10.955   1.011  -8.104  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      11.771  -0.015  -9.287  1.00  0.00           H  
ATOM    589  HG2 LYS A 691      10.580   1.183 -11.113  1.00  0.00           H  
ATOM    590  HG3 LYS A 691       9.846   2.244  -9.912  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      11.812   3.366  -9.495  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      12.814   1.959  -9.854  1.00  0.00           H  
ATOM    593  HE2 LYS A 691      13.167   3.499 -11.671  1.00  0.00           H  
ATOM    594  HE3 LYS A 691      12.070   2.256 -12.306  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      10.759   4.401 -10.879  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      10.352   3.675 -12.362  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691      11.532   4.898 -12.306  1.00  0.00           H  
ATOM    598  N   MET A 692      10.233  -1.919  -7.327  1.00  0.00           N  
ATOM    599  CA  MET A 692      10.598  -3.261  -6.783  1.00  0.00           C  
ATOM    600  C   MET A 692       9.346  -4.004  -6.305  1.00  0.00           C  
ATOM    601  O   MET A 692       9.429  -5.031  -5.661  1.00  0.00           O  
ATOM    602  CB  MET A 692      11.528  -2.964  -5.604  1.00  0.00           C  
ATOM    603  CG  MET A 692      12.985  -3.062  -6.063  1.00  0.00           C  
ATOM    604  SD  MET A 692      13.908  -4.118  -4.918  1.00  0.00           S  
ATOM    605  CE  MET A 692      13.507  -5.704  -5.691  1.00  0.00           C  
ATOM    606  H   MET A 692      10.148  -1.151  -6.724  1.00  0.00           H  
ATOM    607  HA  MET A 692      11.121  -3.841  -7.527  1.00  0.00           H  
ATOM    608  HB2 MET A 692      11.333  -1.968  -5.235  1.00  0.00           H  
ATOM    609  HB3 MET A 692      11.351  -3.681  -4.817  1.00  0.00           H  
ATOM    610  HG2 MET A 692      13.022  -3.488  -7.055  1.00  0.00           H  
ATOM    611  HG3 MET A 692      13.423  -2.076  -6.076  1.00  0.00           H  
ATOM    612  HE1 MET A 692      13.735  -6.506  -5.004  1.00  0.00           H  
ATOM    613  HE2 MET A 692      14.089  -5.827  -6.590  1.00  0.00           H  
ATOM    614  HE3 MET A 692      12.455  -5.725  -5.941  1.00  0.00           H  
ATOM    615  N   MET A 693       8.185  -3.486  -6.608  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.928  -4.154  -6.165  1.00  0.00           C  
ATOM    617  C   MET A 693       6.633  -5.401  -7.012  1.00  0.00           C  
ATOM    618  O   MET A 693       6.296  -6.435  -6.471  1.00  0.00           O  
ATOM    619  CB  MET A 693       5.830  -3.105  -6.353  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.466  -3.737  -6.066  1.00  0.00           C  
ATOM    621  SD  MET A 693       4.500  -4.527  -4.439  1.00  0.00           S  
ATOM    622  CE  MET A 693       2.792  -4.153  -3.969  1.00  0.00           C  
ATOM    623  H   MET A 693       8.142  -2.652  -7.120  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.997  -4.421  -5.123  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.997  -2.284  -5.669  1.00  0.00           H  
ATOM    626  HB3 MET A 693       5.849  -2.737  -7.365  1.00  0.00           H  
ATOM    627  HG2 MET A 693       3.704  -2.971  -6.080  1.00  0.00           H  
ATOM    628  HG3 MET A 693       4.248  -4.477  -6.822  1.00  0.00           H  
ATOM    629  HE1 MET A 693       2.123  -4.483  -4.752  1.00  0.00           H  
ATOM    630  HE2 MET A 693       2.681  -3.091  -3.828  1.00  0.00           H  
ATOM    631  HE3 MET A 693       2.554  -4.664  -3.045  1.00  0.00           H  
ATOM    632  N   PRO A 694       6.762  -5.276  -8.310  1.00  0.00           N  
ATOM    633  CA  PRO A 694       6.490  -6.432  -9.199  1.00  0.00           C  
ATOM    634  C   PRO A 694       7.592  -7.482  -9.051  1.00  0.00           C  
ATOM    635  O   PRO A 694       7.402  -8.644  -9.351  1.00  0.00           O  
ATOM    636  CB  PRO A 694       6.486  -5.823 -10.597  1.00  0.00           C  
ATOM    637  CG  PRO A 694       7.318  -4.588 -10.482  1.00  0.00           C  
ATOM    638  CD  PRO A 694       7.165  -4.084  -9.071  1.00  0.00           C  
ATOM    639  HA  PRO A 694       5.526  -6.860  -8.980  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       6.926  -6.512 -11.306  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       5.482  -5.565 -10.894  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       8.355  -4.822 -10.684  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       6.967  -3.839 -11.176  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       8.109  -3.696  -8.713  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       6.397  -3.329  -9.019  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.741  -7.084  -8.576  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.850  -8.063  -8.396  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.672  -8.770  -7.053  1.00  0.00           C  
ATOM    649  O   GLY A 695       9.780  -9.977  -6.953  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.871  -6.144  -8.330  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.826  -8.789  -9.196  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.797  -7.544  -8.403  1.00  0.00           H  
ATOM    653  N   TYR A 696       9.388  -8.027  -6.018  1.00  0.00           N  
ATOM    654  CA  TYR A 696       9.191  -8.650  -4.678  1.00  0.00           C  
ATOM    655  C   TYR A 696       8.081  -9.702  -4.750  1.00  0.00           C  
ATOM    656  O   TYR A 696       8.200 -10.785  -4.214  1.00  0.00           O  
ATOM    657  CB  TYR A 696       8.774  -7.497  -3.765  1.00  0.00           C  
ATOM    658  CG  TYR A 696       9.855  -7.240  -2.743  1.00  0.00           C  
ATOM    659  CD1 TYR A 696      10.459  -8.313  -2.077  1.00  0.00           C  
ATOM    660  CD2 TYR A 696      10.250  -5.928  -2.461  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      11.462  -8.073  -1.129  1.00  0.00           C  
ATOM    662  CE2 TYR A 696      11.252  -5.688  -1.514  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      11.858  -6.759  -0.848  1.00  0.00           C  
ATOM    664  OH  TYR A 696      12.845  -6.521   0.087  1.00  0.00           O  
ATOM    665  H   TYR A 696       9.300  -7.057  -6.124  1.00  0.00           H  
ATOM    666  HA  TYR A 696      10.109  -9.091  -4.325  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       8.623  -6.606  -4.358  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       7.855  -7.752  -3.259  1.00  0.00           H  
ATOM    669  HD1 TYR A 696      10.153  -9.325  -2.295  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       9.782  -5.100  -2.974  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      11.929  -8.900  -0.615  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      11.557  -4.674  -1.297  1.00  0.00           H  
ATOM    673  HH  TYR A 696      13.607  -7.058  -0.142  1.00  0.00           H  
ATOM    674  N   VAL A 697       7.000  -9.387  -5.411  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.879 -10.364  -5.520  1.00  0.00           C  
ATOM    676  C   VAL A 697       6.287 -11.539  -6.411  1.00  0.00           C  
ATOM    677  O   VAL A 697       6.126 -12.688  -6.051  1.00  0.00           O  
ATOM    678  CB  VAL A 697       4.731  -9.579  -6.155  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       3.461 -10.430  -6.142  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.493  -8.294  -5.357  1.00  0.00           C  
ATOM    681  H   VAL A 697       6.925  -8.507  -5.836  1.00  0.00           H  
ATOM    682  HA  VAL A 697       5.588 -10.715  -4.541  1.00  0.00           H  
ATOM    683  HB  VAL A 697       4.988  -9.330  -7.174  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       3.675 -11.402  -6.562  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       2.697  -9.945  -6.730  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       3.114 -10.544  -5.125  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       4.387  -7.462  -6.037  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       5.332  -8.118  -4.700  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       3.592  -8.397  -4.769  1.00  0.00           H  
ATOM    690  N   SER A 698       6.817 -11.260  -7.571  1.00  0.00           N  
ATOM    691  CA  SER A 698       7.236 -12.365  -8.480  1.00  0.00           C  
ATOM    692  C   SER A 698       8.036 -13.411  -7.699  1.00  0.00           C  
ATOM    693  O   SER A 698       7.724 -14.584  -7.713  1.00  0.00           O  
ATOM    694  CB  SER A 698       8.113 -11.696  -9.538  1.00  0.00           C  
ATOM    695  OG  SER A 698       9.141 -12.596  -9.933  1.00  0.00           O  
ATOM    696  H   SER A 698       6.941 -10.327  -7.843  1.00  0.00           H  
ATOM    697  HA  SER A 698       6.375 -12.819  -8.947  1.00  0.00           H  
ATOM    698  HB2 SER A 698       7.515 -11.443 -10.398  1.00  0.00           H  
ATOM    699  HB3 SER A 698       8.547 -10.794  -9.126  1.00  0.00           H  
ATOM    700  HG  SER A 698       8.761 -13.230 -10.543  1.00  0.00           H  
ATOM    701  N   VAL A 699       9.067 -12.991  -7.017  1.00  0.00           N  
ATOM    702  CA  VAL A 699       9.885 -13.959  -6.233  1.00  0.00           C  
ATOM    703  C   VAL A 699       8.990 -14.728  -5.256  1.00  0.00           C  
ATOM    704  O   VAL A 699       9.004 -15.942  -5.211  1.00  0.00           O  
ATOM    705  CB  VAL A 699      10.898 -13.099  -5.476  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      11.509 -13.909  -4.331  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      12.007 -12.662  -6.437  1.00  0.00           C  
ATOM    708  H   VAL A 699       9.301 -12.040  -7.018  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.397 -14.642  -6.892  1.00  0.00           H  
ATOM    710  HB  VAL A 699      10.402 -12.226  -5.076  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      12.462 -13.483  -4.057  1.00  0.00           H  
ATOM    712 HG12 VAL A 699      11.650 -14.931  -4.649  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      10.846 -13.886  -3.481  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      11.873 -13.152  -7.389  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      12.968 -12.935  -6.024  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      11.966 -11.592  -6.573  1.00  0.00           H  
ATOM    717  N   LEU A 700       8.211 -14.030  -4.476  1.00  0.00           N  
ATOM    718  CA  LEU A 700       7.315 -14.722  -3.507  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.588 -15.878  -4.201  1.00  0.00           C  
ATOM    720  O   LEU A 700       6.502 -16.971  -3.680  1.00  0.00           O  
ATOM    721  CB  LEU A 700       6.318 -13.654  -3.054  1.00  0.00           C  
ATOM    722  CG  LEU A 700       5.191 -14.313  -2.258  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       5.272 -13.871  -0.796  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       3.841 -13.888  -2.842  1.00  0.00           C  
ATOM    725  H   LEU A 700       8.214 -13.051  -4.529  1.00  0.00           H  
ATOM    726  HA  LEU A 700       7.879 -15.084  -2.663  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       6.826 -12.931  -2.431  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       5.904 -13.158  -3.918  1.00  0.00           H  
ATOM    729  HG  LEU A 700       5.289 -15.387  -2.314  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       4.466 -14.323  -0.237  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       5.189 -12.796  -0.741  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       6.219 -14.180  -0.379  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       3.960 -12.962  -3.386  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       3.131 -13.748  -2.042  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       3.482 -14.655  -3.513  1.00  0.00           H  
ATOM    736  N   GLU A 701       6.069 -15.642  -5.375  1.00  0.00           N  
ATOM    737  CA  GLU A 701       5.354 -16.727  -6.104  1.00  0.00           C  
ATOM    738  C   GLU A 701       6.280 -17.933  -6.284  1.00  0.00           C  
ATOM    739  O   GLU A 701       5.976 -19.030  -5.862  1.00  0.00           O  
ATOM    740  CB  GLU A 701       4.990 -16.121  -7.460  1.00  0.00           C  
ATOM    741  CG  GLU A 701       4.122 -17.107  -8.245  1.00  0.00           C  
ATOM    742  CD  GLU A 701       3.918 -16.585  -9.670  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       4.617 -15.659 -10.045  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       3.068 -17.122 -10.360  1.00  0.00           O  
ATOM    745  H   GLU A 701       6.153 -14.753  -5.780  1.00  0.00           H  
ATOM    746  HA  GLU A 701       4.459 -17.013  -5.575  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       4.445 -15.201  -7.308  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       5.893 -15.917  -8.017  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       4.612 -18.069  -8.280  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       3.164 -17.207  -7.761  1.00  0.00           H  
ATOM    751  N   SER A 702       7.410 -17.733  -6.905  1.00  0.00           N  
ATOM    752  CA  SER A 702       8.358 -18.867  -7.108  1.00  0.00           C  
ATOM    753  C   SER A 702       8.545 -19.633  -5.797  1.00  0.00           C  
ATOM    754  O   SER A 702       8.698 -20.839  -5.786  1.00  0.00           O  
ATOM    755  CB  SER A 702       9.669 -18.212  -7.540  1.00  0.00           C  
ATOM    756  OG  SER A 702       9.933 -18.540  -8.897  1.00  0.00           O  
ATOM    757  H   SER A 702       7.638 -16.838  -7.236  1.00  0.00           H  
ATOM    758  HA  SER A 702       8.000 -19.525  -7.884  1.00  0.00           H  
ATOM    759  HB2 SER A 702       9.591 -17.143  -7.442  1.00  0.00           H  
ATOM    760  HB3 SER A 702      10.474 -18.570  -6.910  1.00  0.00           H  
ATOM    761  HG  SER A 702       9.455 -17.918  -9.451  1.00  0.00           H  
ATOM    762  N   ASN A 703       8.530 -18.942  -4.689  1.00  0.00           N  
ATOM    763  CA  ASN A 703       8.703 -19.628  -3.379  1.00  0.00           C  
ATOM    764  C   ASN A 703       7.443 -20.427  -3.038  1.00  0.00           C  
ATOM    765  O   ASN A 703       7.513 -21.538  -2.547  1.00  0.00           O  
ATOM    766  CB  ASN A 703       8.914 -18.500  -2.367  1.00  0.00           C  
ATOM    767  CG  ASN A 703      10.385 -18.077  -2.369  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      11.250 -18.846  -1.998  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      10.705 -16.878  -2.773  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.403 -17.971  -4.721  1.00  0.00           H  
ATOM    771  HA  ASN A 703       9.567 -20.273  -3.399  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       8.296 -17.656  -2.638  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       8.642 -18.845  -1.382  1.00  0.00           H  
ATOM    774 HD21 ASN A 703      10.008 -16.258  -3.070  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      11.645 -16.599  -2.778  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.291 -19.873  -3.300  1.00  0.00           N  
ATOM    777  CA  LEU A 704       5.024 -20.599  -2.998  1.00  0.00           C  
ATOM    778  C   LEU A 704       5.058 -21.993  -3.628  1.00  0.00           C  
ATOM    779  O   LEU A 704       4.725 -22.979  -2.999  1.00  0.00           O  
ATOM    780  CB  LEU A 704       3.920 -19.751  -3.629  1.00  0.00           C  
ATOM    781  CG  LEU A 704       2.712 -19.703  -2.693  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       2.312 -21.126  -2.300  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       3.073 -18.911  -1.434  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.258 -18.978  -3.698  1.00  0.00           H  
ATOM    785  HA  LEU A 704       4.874 -20.669  -1.932  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       4.289 -18.749  -3.796  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       3.626 -20.188  -4.571  1.00  0.00           H  
ATOM    788  HG  LEU A 704       1.885 -19.224  -3.198  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       3.189 -21.673  -1.987  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       1.864 -21.621  -3.149  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       1.601 -21.089  -1.489  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       2.173 -18.678  -0.885  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       3.569 -17.994  -1.717  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       3.732 -19.500  -0.814  1.00  0.00           H  
ATOM    795  N   THR A 705       5.461 -22.083  -4.866  1.00  0.00           N  
ATOM    796  CA  THR A 705       5.518 -23.416  -5.533  1.00  0.00           C  
ATOM    797  C   THR A 705       6.510 -24.325  -4.802  1.00  0.00           C  
ATOM    798  O   THR A 705       6.447 -25.535  -4.901  1.00  0.00           O  
ATOM    799  CB  THR A 705       6.000 -23.128  -6.956  1.00  0.00           C  
ATOM    800  OG1 THR A 705       5.062 -22.286  -7.611  1.00  0.00           O  
ATOM    801  CG2 THR A 705       6.134 -24.442  -7.725  1.00  0.00           C  
ATOM    802  H   THR A 705       5.726 -21.277  -5.356  1.00  0.00           H  
ATOM    803  HA  THR A 705       4.539 -23.868  -5.559  1.00  0.00           H  
ATOM    804  HB  THR A 705       6.961 -22.638  -6.918  1.00  0.00           H  
ATOM    805  HG1 THR A 705       4.180 -22.563  -7.349  1.00  0.00           H  
ATOM    806 HG21 THR A 705       5.157 -24.776  -8.041  1.00  0.00           H  
ATOM    807 HG22 THR A 705       6.582 -25.189  -7.087  1.00  0.00           H  
ATOM    808 HG23 THR A 705       6.761 -24.290  -8.592  1.00  0.00           H  
ATOM    809  N   ALA A 706       7.425 -23.751  -4.071  1.00  0.00           N  
ATOM    810  CA  ALA A 706       8.422 -24.580  -3.332  1.00  0.00           C  
ATOM    811  C   ALA A 706       8.039 -24.671  -1.852  1.00  0.00           C  
ATOM    812  O   ALA A 706       8.765 -25.221  -1.046  1.00  0.00           O  
ATOM    813  CB  ALA A 706       9.750 -23.839  -3.497  1.00  0.00           C  
ATOM    814  H   ALA A 706       7.457 -22.773  -4.005  1.00  0.00           H  
ATOM    815  HA  ALA A 706       8.491 -25.564  -3.767  1.00  0.00           H  
ATOM    816  HB1 ALA A 706      10.530 -24.379  -2.980  1.00  0.00           H  
ATOM    817  HB2 ALA A 706       9.663 -22.847  -3.081  1.00  0.00           H  
ATOM    818  HB3 ALA A 706       9.996 -23.769  -4.547  1.00  0.00           H  
ATOM    819  N   GLN A 707       6.905 -24.135  -1.489  1.00  0.00           N  
ATOM    820  CA  GLN A 707       6.474 -24.188  -0.062  1.00  0.00           C  
ATOM    821  C   GLN A 707       7.514 -23.509   0.834  1.00  0.00           C  
ATOM    822  O   GLN A 707       7.798 -23.964   1.925  1.00  0.00           O  
ATOM    823  CB  GLN A 707       6.370 -25.678   0.267  1.00  0.00           C  
ATOM    824  CG  GLN A 707       5.442 -26.362  -0.738  1.00  0.00           C  
ATOM    825  CD  GLN A 707       3.986 -26.131  -0.329  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       3.168 -25.742  -1.140  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       3.624 -26.355   0.904  1.00  0.00           N  
ATOM    828  H   GLN A 707       6.336 -23.695  -2.156  1.00  0.00           H  
ATOM    829  HA  GLN A 707       5.510 -23.717   0.056  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       7.351 -26.127   0.217  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       5.969 -25.799   1.263  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       5.610 -25.949  -1.722  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       5.645 -27.423  -0.753  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       4.282 -26.669   1.559  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       2.694 -26.211   1.176  1.00  0.00           H  
ATOM    836  N   ASP A 708       8.080 -22.422   0.385  1.00  0.00           N  
ATOM    837  CA  ASP A 708       9.098 -21.713   1.213  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.404 -20.844   2.265  1.00  0.00           C  
ATOM    839  O   ASP A 708       8.648 -19.657   2.366  1.00  0.00           O  
ATOM    840  CB  ASP A 708       9.874 -20.844   0.224  1.00  0.00           C  
ATOM    841  CG  ASP A 708      11.336 -21.295   0.182  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      11.563 -22.487   0.053  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      12.202 -20.442   0.279  1.00  0.00           O  
ATOM    844  H   ASP A 708       7.834 -22.072  -0.496  1.00  0.00           H  
ATOM    845  HA  ASP A 708       9.762 -22.421   1.684  1.00  0.00           H  
ATOM    846  HB2 ASP A 708       9.439 -20.942  -0.760  1.00  0.00           H  
ATOM    847  HB3 ASP A 708       9.828 -19.811   0.537  1.00  0.00           H  
ATOM    848  N   LYS A 709       7.539 -21.425   3.050  1.00  0.00           N  
ATOM    849  CA  LYS A 709       6.824 -20.635   4.095  1.00  0.00           C  
ATOM    850  C   LYS A 709       7.791 -19.677   4.798  1.00  0.00           C  
ATOM    851  O   LYS A 709       7.394 -18.652   5.314  1.00  0.00           O  
ATOM    852  CB  LYS A 709       6.292 -21.673   5.084  1.00  0.00           C  
ATOM    853  CG  LYS A 709       5.224 -22.532   4.401  1.00  0.00           C  
ATOM    854  CD  LYS A 709       4.743 -23.613   5.372  1.00  0.00           C  
ATOM    855  CE  LYS A 709       3.288 -23.974   5.061  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       2.475 -22.953   5.778  1.00  0.00           N  
ATOM    857  H   LYS A 709       7.355 -22.382   2.951  1.00  0.00           H  
ATOM    858  HA  LYS A 709       6.003 -20.089   3.659  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       7.103 -22.304   5.416  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       5.856 -21.171   5.933  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       4.391 -21.908   4.112  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       5.646 -23.000   3.524  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       5.362 -24.492   5.266  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       4.811 -23.245   6.383  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       3.109 -23.921   3.995  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       3.056 -24.959   5.434  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       2.837 -22.003   5.557  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       2.537 -23.118   6.803  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       1.484 -23.022   5.473  1.00  0.00           H  
ATOM    870  N   LYS A 710       9.054 -20.004   4.830  1.00  0.00           N  
ATOM    871  CA  LYS A 710      10.036 -19.110   5.510  1.00  0.00           C  
ATOM    872  C   LYS A 710      10.142 -17.775   4.768  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.698 -16.751   5.252  1.00  0.00           O  
ATOM    874  CB  LYS A 710      11.364 -19.866   5.458  1.00  0.00           C  
ATOM    875  CG  LYS A 710      12.310 -19.302   6.517  1.00  0.00           C  
ATOM    876  CD  LYS A 710      13.551 -20.190   6.619  1.00  0.00           C  
ATOM    877  CE  LYS A 710      13.902 -20.408   8.092  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      15.179 -21.173   8.073  1.00  0.00           N  
ATOM    879  H   LYS A 710       9.356 -20.838   4.413  1.00  0.00           H  
ATOM    880  HA  LYS A 710       9.745 -18.947   6.535  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      11.189 -20.913   5.651  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      11.809 -19.749   4.482  1.00  0.00           H  
ATOM    883  HG2 LYS A 710      12.605 -18.300   6.241  1.00  0.00           H  
ATOM    884  HG3 LYS A 710      11.808 -19.279   7.473  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      13.351 -21.141   6.149  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      14.380 -19.708   6.120  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      14.036 -19.457   8.589  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      13.133 -20.984   8.580  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      15.966 -20.532   7.849  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      15.124 -21.921   7.352  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      15.340 -21.602   9.005  1.00  0.00           H  
ATOM    892  N   GLY A 711      10.724 -17.773   3.601  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.850 -16.500   2.839  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.455 -15.949   2.547  1.00  0.00           C  
ATOM    895  O   GLY A 711       9.269 -14.764   2.356  1.00  0.00           O  
ATOM    896  H   GLY A 711      11.073 -18.606   3.225  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.409 -15.783   3.423  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      11.363 -16.686   1.907  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.470 -16.804   2.516  1.00  0.00           N  
ATOM    900  CA  ILE A 712       7.082 -16.338   2.242  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.634 -15.339   3.312  1.00  0.00           C  
ATOM    902  O   ILE A 712       6.272 -14.216   3.018  1.00  0.00           O  
ATOM    903  CB  ILE A 712       6.222 -17.602   2.303  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       6.513 -18.480   1.081  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       4.742 -17.216   2.320  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.855 -17.874  -0.161  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.643 -17.756   2.677  1.00  0.00           H  
ATOM    908  HA  ILE A 712       7.017 -15.896   1.259  1.00  0.00           H  
ATOM    909  HB  ILE A 712       6.458 -18.149   3.205  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       7.581 -18.541   0.930  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       6.116 -19.471   1.248  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       4.539 -16.601   3.184  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       4.137 -18.111   2.364  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       4.502 -16.665   1.422  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       6.203 -18.396  -1.041  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       6.117 -16.830  -0.234  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       4.783 -17.973  -0.085  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.651 -15.742   4.554  1.00  0.00           N  
ATOM    919  CA  VAL A 713       6.218 -14.818   5.640  1.00  0.00           C  
ATOM    920  C   VAL A 713       7.156 -13.611   5.734  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.723 -12.479   5.670  1.00  0.00           O  
ATOM    922  CB  VAL A 713       6.281 -15.650   6.921  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       6.211 -14.723   8.136  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       5.098 -16.622   6.952  1.00  0.00           C  
ATOM    925  H   VAL A 713       6.944 -16.654   4.772  1.00  0.00           H  
ATOM    926  HA  VAL A 713       5.205 -14.492   5.467  1.00  0.00           H  
ATOM    927  HB  VAL A 713       7.208 -16.206   6.945  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       7.195 -14.328   8.344  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       5.857 -15.277   8.993  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       5.532 -13.909   7.928  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       4.858 -16.865   7.977  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       5.360 -17.525   6.420  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       4.242 -16.162   6.480  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.432 -13.838   5.891  1.00  0.00           N  
ATOM    935  CA  GLU A 714       9.385 -12.691   5.997  1.00  0.00           C  
ATOM    936  C   GLU A 714       9.170 -11.711   4.844  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.876 -10.551   5.049  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.779 -13.318   5.921  1.00  0.00           C  
ATOM    939  CG  GLU A 714      11.050 -14.116   7.197  1.00  0.00           C  
ATOM    940  CD  GLU A 714      10.797 -13.229   8.419  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      11.205 -12.080   8.387  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      10.199 -13.716   9.364  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.764 -14.758   5.946  1.00  0.00           H  
ATOM    944  HA  GLU A 714       9.256 -12.187   6.940  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.832 -13.975   5.066  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      11.518 -12.537   5.823  1.00  0.00           H  
ATOM    947  HG2 GLU A 714      10.394 -14.973   7.231  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      12.078 -14.446   7.203  1.00  0.00           H  
ATOM    949  N   GLU A 715       9.303 -12.158   3.629  1.00  0.00           N  
ATOM    950  CA  GLU A 715       9.086 -11.231   2.487  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.622 -10.783   2.479  1.00  0.00           C  
ATOM    952  O   GLU A 715       7.245  -9.853   1.791  1.00  0.00           O  
ATOM    953  CB  GLU A 715       9.415 -12.048   1.236  1.00  0.00           C  
ATOM    954  CG  GLU A 715      10.883 -12.477   1.282  1.00  0.00           C  
ATOM    955  CD  GLU A 715      11.150 -13.521   0.197  1.00  0.00           C  
ATOM    956  OE1 GLU A 715      10.934 -13.212  -0.963  1.00  0.00           O  
ATOM    957  OE2 GLU A 715      11.569 -14.614   0.546  1.00  0.00           O  
ATOM    958  H   GLU A 715       9.536 -13.098   3.468  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.743 -10.380   2.560  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       8.783 -12.923   1.202  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       9.244 -11.445   0.358  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      11.515 -11.614   1.114  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      11.105 -12.900   2.250  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.793 -11.443   3.247  1.00  0.00           N  
ATOM    965  CA  GLY A 716       5.353 -11.073   3.295  1.00  0.00           C  
ATOM    966  C   GLY A 716       5.161  -9.796   4.121  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.841  -8.752   3.591  1.00  0.00           O  
ATOM    968  H   GLY A 716       7.122 -12.190   3.791  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       4.994 -10.906   2.289  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.791 -11.876   3.749  1.00  0.00           H  
ATOM    971  N   HIS A 717       5.348  -9.862   5.414  1.00  0.00           N  
ATOM    972  CA  HIS A 717       5.157  -8.635   6.244  1.00  0.00           C  
ATOM    973  C   HIS A 717       6.228  -7.595   5.909  1.00  0.00           C  
ATOM    974  O   HIS A 717       6.086  -6.425   6.206  1.00  0.00           O  
ATOM    975  CB  HIS A 717       5.281  -9.098   7.698  1.00  0.00           C  
ATOM    976  CG  HIS A 717       6.724  -9.357   8.024  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       7.363  -8.757   9.097  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       7.664 -10.150   7.423  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       8.634  -9.197   9.107  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       8.872 -10.049   8.107  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.608 -10.711   5.835  1.00  0.00           H  
ATOM    982  HA  HIS A 717       4.174  -8.224   6.077  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       4.898  -8.330   8.354  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       4.713 -10.006   7.837  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       6.962  -8.126   9.731  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       7.489 -10.761   6.551  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       9.373  -8.897   9.836  1.00  0.00           H  
ATOM    988  N   LYS A 718       7.298  -8.009   5.286  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.372  -7.040   4.926  1.00  0.00           C  
ATOM    990  C   LYS A 718       7.902  -6.135   3.786  1.00  0.00           C  
ATOM    991  O   LYS A 718       7.875  -4.925   3.907  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.552  -7.901   4.476  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.693  -6.996   4.006  1.00  0.00           C  
ATOM    994  CD  LYS A 718      12.017  -7.762   4.068  1.00  0.00           C  
ATOM    995  CE  LYS A 718      12.940  -7.103   5.095  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      13.653  -8.232   5.755  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.392  -8.957   5.051  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.652  -6.452   5.786  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       9.891  -8.510   5.302  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       9.243  -8.538   3.661  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      10.506  -6.681   2.989  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      10.752  -6.130   4.646  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      11.827  -8.786   4.356  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      12.490  -7.742   3.098  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      13.643  -6.448   4.600  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      12.362  -6.555   5.824  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      14.364  -8.620   5.105  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      12.969  -8.973   6.007  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      14.124  -7.888   6.615  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.526  -6.712   2.676  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       7.055  -5.884   1.530  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.694  -5.263   1.856  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.544  -4.057   1.892  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       6.937  -6.857   0.358  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       8.302  -7.498   0.092  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       6.477  -6.100  -0.889  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       8.110  -8.849  -0.599  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.550  -7.690   2.598  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.774  -5.115   1.300  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       6.216  -7.625   0.599  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       8.888  -6.848  -0.542  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       8.818  -7.646   1.030  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       5.503  -6.459  -1.189  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       7.183  -6.261  -1.690  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       6.418  -5.044  -0.667  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719       7.197  -9.308  -0.245  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719       8.947  -9.492  -0.372  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       8.047  -8.701  -1.667  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.701  -6.073   2.100  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.355  -5.521   2.428  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.486  -4.434   3.497  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.827  -3.415   3.445  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.558  -6.711   2.968  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       1.767  -7.359   1.830  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       2.733  -8.049   0.863  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       3.379  -9.255   1.552  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       2.929 -10.435   0.765  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.841  -7.043   2.070  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       2.881  -5.129   1.544  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       3.236  -7.434   3.395  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.872  -6.369   3.729  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       1.084  -8.089   2.237  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       1.212  -6.601   1.300  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       2.191  -8.383  -0.010  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       3.502  -7.353   0.564  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       4.458  -9.170   1.523  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       3.035  -9.336   2.572  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       2.989 -10.220  -0.251  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       1.944 -10.662   1.014  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       3.538 -11.250   0.981  1.00  0.00           H  
ATOM   1051  N   GLY A 721       4.335  -4.643   4.466  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       4.512  -3.623   5.536  1.00  0.00           C  
ATOM   1053  C   GLY A 721       4.896  -2.284   4.905  1.00  0.00           C  
ATOM   1054  O   GLY A 721       4.250  -1.277   5.122  1.00  0.00           O  
ATOM   1055  H   GLY A 721       4.858  -5.472   4.488  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       3.588  -3.512   6.085  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       5.295  -3.936   6.209  1.00  0.00           H  
ATOM   1058  N   ALA A 722       5.942  -2.261   4.124  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.361  -0.983   3.481  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.198  -0.389   2.679  1.00  0.00           C  
ATOM   1061  O   ALA A 722       4.854   0.766   2.831  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.513  -1.363   2.552  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.451  -3.084   3.960  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       6.702  -0.282   4.224  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       7.553  -2.437   2.447  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       8.443  -1.008   2.970  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       7.359  -0.912   1.582  1.00  0.00           H  
ATOM   1068  N   ALA A 723       4.589  -1.170   1.828  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.451  -0.645   1.021  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.442   0.060   1.930  1.00  0.00           C  
ATOM   1071  O   ALA A 723       1.975   1.142   1.636  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       2.818  -1.878   0.377  1.00  0.00           C  
ATOM   1073  H   ALA A 723       4.880  -2.100   1.719  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       3.808   0.028   0.258  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       3.402  -2.753   0.622  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       2.794  -1.751  -0.696  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       1.813  -2.002   0.747  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.103  -0.547   3.034  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.123   0.085   3.963  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.650   1.446   4.414  1.00  0.00           C  
ATOM   1081  O   GLY A 724       0.896   2.320   4.791  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.491  -1.420   3.255  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.183   0.216   3.454  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       0.983  -0.547   4.826  1.00  0.00           H  
ATOM   1085  N   SER A 725       2.940   1.637   4.379  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.503   2.946   4.807  1.00  0.00           C  
ATOM   1087  C   SER A 725       3.219   4.012   3.749  1.00  0.00           C  
ATOM   1088  O   SER A 725       3.153   5.190   4.042  1.00  0.00           O  
ATOM   1089  CB  SER A 725       5.006   2.709   4.950  1.00  0.00           C  
ATOM   1090  OG  SER A 725       5.451   3.247   6.188  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.535   0.922   4.072  1.00  0.00           H  
ATOM   1092  HA  SER A 725       3.084   3.240   5.756  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.209   1.651   4.930  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.525   3.189   4.130  1.00  0.00           H  
ATOM   1095  HG  SER A 725       6.007   4.006   6.000  1.00  0.00           H  
ATOM   1096  N   VAL A 726       3.041   3.608   2.523  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       2.749   4.600   1.450  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.245   4.878   1.394  1.00  0.00           C  
ATOM   1099  O   VAL A 726       0.759   5.552   0.508  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.225   3.939   0.156  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.292   4.985  -0.957  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.616   3.339   0.372  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.092   2.655   2.307  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.298   5.514   1.621  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.533   3.158  -0.125  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       4.314   5.092  -1.287  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       2.935   5.933  -0.582  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       2.677   4.670  -1.785  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       5.307   4.122   0.652  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       4.952   2.871  -0.542  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       4.572   2.601   1.159  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.505   4.361   2.338  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -0.966   4.591   2.345  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.686   3.316   1.901  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.886   3.301   1.737  1.00  0.00           O  
ATOM   1116  H   GLY A 727       0.915   3.821   3.044  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.282   4.857   3.343  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -1.209   5.394   1.664  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.969   2.242   1.712  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.635   0.977   1.281  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -2.017   0.144   2.507  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -1.433  -0.887   2.775  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.596   0.241   0.429  1.00  0.00           C  
ATOM   1124  CG  LEU A 728      -0.207   1.103  -0.779  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       0.507   0.235  -1.818  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.465   1.711  -1.405  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.002   2.266   1.855  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.510   1.195   0.688  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.282   0.043   1.026  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -1.013  -0.692   0.081  1.00  0.00           H  
ATOM   1131  HG  LEU A 728       0.456   1.893  -0.456  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728      -0.194  -0.059  -2.586  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       0.904  -0.648  -1.338  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728       1.315   0.796  -2.263  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -1.630   2.696  -0.995  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -2.315   1.082  -1.187  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -1.335   1.782  -2.474  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -2.993   0.582   3.254  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.401  -0.186   4.465  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -3.842  -1.597   4.072  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.854  -2.501   4.885  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.565   0.599   5.070  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -5.710   0.683   4.061  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -7.041   0.380   4.762  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -6.964   1.079   6.076  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -6.936   0.388   7.183  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -7.942  -0.382   7.499  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -5.903   0.467   7.975  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.456   1.417   3.019  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.586  -0.232   5.169  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -4.907   0.099   5.964  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -4.235   1.596   5.319  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -5.746   1.676   3.638  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -5.551  -0.038   3.273  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -7.863   0.766   4.182  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -7.152  -0.683   4.915  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -6.937   2.057   6.108  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -8.736  -0.442   6.893  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -7.919  -0.910   8.347  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -5.133   1.058   7.733  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729      -5.881  -0.061   8.823  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.195  -1.797   2.833  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -4.624  -3.155   2.396  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.398  -4.059   2.254  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -3.363  -5.161   2.765  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -5.296  -2.946   1.040  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -5.571  -4.281   0.407  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -4.973  -4.674  -0.780  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -6.376  -5.329   0.785  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -5.423  -5.908  -1.072  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -6.281  -6.355  -0.150  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -4.173  -1.057   2.191  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.327  -3.575   3.098  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -6.226  -2.412   1.177  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.643  -2.372   0.399  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -4.337  -4.148  -1.309  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -6.991  -5.352   1.673  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -5.127  -6.470  -1.946  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.388  -3.596   1.570  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.157  -4.420   1.400  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -0.587  -4.787   2.771  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.119  -5.886   2.987  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.183  -3.521   0.635  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.238  -3.855  -0.857  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731       0.448  -5.199  -1.106  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -1.698  -3.936  -1.309  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.436  -2.702   1.172  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.371  -5.308   0.826  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.457  -2.487   0.784  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.819  -3.685   1.001  1.00  0.00           H  
ATOM   1191  HG  LEU A 731       0.272  -3.083  -1.417  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731       0.108  -5.918  -0.374  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731       1.518  -5.079  -1.023  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731       0.201  -5.550  -2.097  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -2.321  -3.392  -0.614  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -2.010  -4.969  -1.339  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -1.795  -3.502  -2.293  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.629  -3.871   3.698  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.096  -4.160   5.058  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -0.880  -5.314   5.691  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.322  -6.331   6.054  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.308  -2.869   5.848  1.00  0.00           C  
ATOM   1203  CG  GLN A 732       0.907  -2.607   6.737  1.00  0.00           C  
ATOM   1204  CD  GLN A 732       0.581  -3.001   8.178  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732      -0.539  -2.848   8.624  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732       1.519  -3.508   8.932  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -1.015  -2.991   3.500  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       0.955  -4.396   5.012  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.437  -2.045   5.160  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.189  -2.965   6.465  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       1.745  -3.191   6.383  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       1.159  -1.558   6.701  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732       2.422  -3.631   8.573  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732       1.319  -3.763   9.856  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.171  -5.166   5.819  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -2.989  -6.256   6.423  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -2.691  -7.582   5.719  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.610  -8.623   6.340  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.442  -5.839   6.186  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -5.170  -5.731   7.528  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -6.215  -4.614   7.456  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -5.915  -3.513   7.040  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -7.436  -4.855   7.847  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.601  -4.338   5.518  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -2.795  -6.336   7.480  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.463  -4.882   5.684  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -4.932  -6.579   5.571  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -5.659  -6.669   7.747  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -4.458  -5.504   8.307  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -7.676  -5.743   8.182  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -8.112  -4.146   7.804  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -2.524  -7.548   4.426  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.228  -8.804   3.680  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -0.927  -9.425   4.194  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -0.836 -10.619   4.397  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.080  -8.371   2.220  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -3.367  -8.689   1.458  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -4.402  -7.592   1.715  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -3.068  -8.759  -0.041  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -2.592  -6.698   3.945  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.046  -9.502   3.777  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -1.889  -7.308   2.178  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.256  -8.904   1.770  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -3.759  -9.638   1.793  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -4.033  -6.652   1.332  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -4.576  -7.504   2.778  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -5.326  -7.844   1.218  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -2.466  -9.630  -0.247  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -2.531  -7.870  -0.342  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -3.995  -8.823  -0.591  1.00  0.00           H  
ATOM   1251  N   GLY A 735       0.080  -8.623   4.409  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       1.373  -9.168   4.912  1.00  0.00           C  
ATOM   1253  C   GLY A 735       1.161  -9.790   6.294  1.00  0.00           C  
ATOM   1254  O   GLY A 735       1.674 -10.850   6.592  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.015  -7.662   4.241  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       1.736  -9.921   4.228  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       2.095  -8.370   4.988  1.00  0.00           H  
ATOM   1258  N   GLN A 736       0.411  -9.138   7.139  1.00  0.00           N  
ATOM   1259  CA  GLN A 736       0.168  -9.694   8.502  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.460 -11.086   8.399  1.00  0.00           C  
ATOM   1261  O   GLN A 736       0.121 -12.072   8.806  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -0.806  -8.716   9.161  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -0.231  -8.249  10.497  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -1.227  -7.310  11.182  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736      -0.853  -6.268  11.684  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736      -2.489  -7.638  11.227  1.00  0.00           N  
ATOM   1267  H   GLN A 736       0.007  -8.284   6.879  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       1.087  -9.734   9.062  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -0.954  -7.863   8.512  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -1.752  -9.208   9.329  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736      -0.049  -9.105  11.129  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736       0.696  -7.722  10.327  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736      -2.792  -8.480  10.824  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736      -3.136  -7.044  11.660  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.643 -11.172   7.857  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -2.311 -12.498   7.725  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -1.333 -13.531   7.158  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -1.332 -14.680   7.551  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.467 -12.262   6.751  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.718 -11.856   7.533  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -5.673 -13.049   7.620  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -5.245 -14.176   7.772  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -6.959 -12.845   7.530  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -2.094 -10.363   7.534  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.694 -12.825   8.678  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.200 -11.473   6.063  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.665 -13.168   6.202  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -4.436 -11.546   8.529  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -5.210 -11.040   7.027  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -7.304 -11.937   7.407  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -7.579 -13.601   7.585  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.502 -13.130   6.234  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.472 -14.091   5.641  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.511 -14.502   6.685  1.00  0.00           C  
ATOM   1295  O   ILE A 738       2.074 -15.576   6.626  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       1.138 -13.329   4.496  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738       0.122 -13.105   3.373  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.316 -14.144   3.958  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       0.717 -12.157   2.329  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.520 -12.199   5.929  1.00  0.00           H  
ATOM   1301  HA  ILE A 738      -0.040 -14.957   5.261  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       1.495 -12.376   4.858  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738      -0.115 -14.051   2.908  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738      -0.777 -12.669   3.782  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       3.241 -13.705   4.300  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       2.292 -14.140   2.878  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       2.244 -15.160   4.317  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738       0.966 -12.714   1.438  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738       1.610 -11.698   2.728  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738      -0.004 -11.391   2.087  1.00  0.00           H  
ATOM   1311  N   GLN A 739       1.762 -13.656   7.643  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.759 -13.994   8.696  1.00  0.00           C  
ATOM   1313  C   GLN A 739       2.151 -15.003   9.685  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.774 -15.398  10.649  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       3.074 -12.647   9.368  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       3.473 -12.850  10.832  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       2.219 -12.884  11.713  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       2.312 -12.797  12.922  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       1.038 -13.003  11.161  1.00  0.00           N  
ATOM   1320  H   GLN A 739       1.292 -12.796   7.672  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.653 -14.400   8.249  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       3.887 -12.171   8.841  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       2.202 -12.013   9.322  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       4.014 -13.778  10.933  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       4.106 -12.033  11.147  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       0.954 -13.070  10.188  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739       0.236 -13.025  11.723  1.00  0.00           H  
ATOM   1328  N   SER A 740       0.939 -15.428   9.444  1.00  0.00           N  
ATOM   1329  CA  SER A 740       0.297 -16.412  10.365  1.00  0.00           C  
ATOM   1330  C   SER A 740       0.004 -17.721   9.625  1.00  0.00           C  
ATOM   1331  O   SER A 740      -1.110 -18.217   9.648  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -1.006 -15.746  10.808  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -0.704 -14.631  11.634  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.450 -15.105   8.659  1.00  0.00           H  
ATOM   1335  HA  SER A 740       0.926 -16.596  11.221  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -1.552 -15.409   9.942  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -1.607 -16.461  11.354  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -1.320 -14.631  12.370  1.00  0.00           H  
ATOM   1339  N   PRO A 741       1.018 -18.253   8.998  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       0.861 -19.524   8.243  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.579 -20.684   9.200  1.00  0.00           C  
ATOM   1342  O   PRO A 741       1.238 -21.705   9.172  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       2.207 -19.691   7.541  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       3.169 -18.903   8.370  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.391 -17.743   8.938  1.00  0.00           C  
ATOM   1346  HA  PRO A 741       0.070 -19.436   7.514  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.490 -20.734   7.518  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       2.164 -19.288   6.542  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.558 -19.519   9.170  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       3.975 -18.536   7.756  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.752 -17.492   9.926  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.444 -16.890   8.280  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.406 -20.532  10.038  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -0.759 -21.609  10.997  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -2.281 -21.793  11.039  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -2.775 -22.817  11.470  1.00  0.00           O  
ATOM   1357  CB  ASP A 742      -0.235 -21.126  12.349  1.00  0.00           C  
ATOM   1358  CG  ASP A 742       0.156 -22.334  13.205  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742       0.926 -23.151  12.726  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742      -0.322 -22.421  14.325  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -0.919 -19.705  10.033  1.00  0.00           H  
ATOM   1362  HA  ASP A 742      -0.275 -22.533  10.721  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742       0.631 -20.498  12.197  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742      -1.005 -20.565  12.856  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -3.037 -20.817  10.592  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -4.522 -20.973  10.613  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -4.933 -22.060   9.618  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -4.411 -22.128   8.523  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -5.106 -19.620  10.189  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.282 -18.471  10.772  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.600 -17.711   9.633  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -5.201 -17.517  11.538  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.632 -19.995  10.241  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -4.860 -21.226  11.607  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -5.100 -19.553   9.110  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -6.123 -19.544  10.542  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.531 -18.866  11.441  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -3.100 -18.415   8.980  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -2.875 -17.024  10.041  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -4.341 -17.165   9.070  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -5.748 -16.902  10.838  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -4.609 -16.886  12.184  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -5.897 -18.089  12.135  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -5.861 -22.877  10.034  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -6.350 -23.982   9.170  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -7.050 -23.425   7.929  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -7.244 -24.118   6.950  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -7.326 -24.734  10.076  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -7.750 -23.723  11.089  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -6.550 -22.845  11.326  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -5.536 -24.630   8.887  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -8.177 -25.081   9.506  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -6.832 -25.560  10.562  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -8.575 -23.137  10.706  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -8.032 -24.211  12.009  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -6.859 -21.839  11.575  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -5.919 -23.259  12.097  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -7.417 -22.174   7.957  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -8.092 -21.571   6.773  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -7.089 -20.745   5.962  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.286 -20.483   4.791  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -9.185 -20.675   7.355  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -7.242 -21.630   8.753  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -8.532 -22.341   6.159  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -8.731 -19.872   7.916  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745      -9.819 -21.258   8.006  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745      -9.777 -20.264   6.551  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -6.008 -20.335   6.573  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -5.000 -19.528   5.831  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -4.297 -20.404   4.793  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -4.106 -20.010   3.661  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -4.018 -19.046   6.897  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -3.009 -18.134   6.278  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -3.133 -16.791   6.175  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.729 -18.474   5.677  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -2.008 -16.285   5.549  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -1.113 -17.286   5.220  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -1.054 -19.688   5.486  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746       0.133 -17.303   4.593  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746       0.201 -19.712   4.856  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       0.793 -18.522   4.410  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.860 -20.560   7.518  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.471 -18.682   5.354  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.556 -18.516   7.666  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.513 -19.898   7.331  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -3.972 -16.208   6.527  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.846 -15.340   5.354  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.501 -20.608   5.830  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.584 -16.385   4.251  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.713 -20.652   4.715  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       1.759 -18.546   3.926  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -3.922 -21.596   5.166  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -3.243 -22.497   4.191  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -4.156 -22.736   2.984  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -3.700 -22.949   1.878  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -3.012 -23.804   4.951  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -1.644 -23.764   5.633  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -1.189 -25.191   5.949  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747      -1.148 -25.994   5.031  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747      -0.892 -25.456   7.102  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -4.088 -21.900   6.083  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -2.302 -22.077   3.877  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -3.784 -23.928   5.696  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -3.044 -24.632   4.259  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -0.927 -23.294   4.976  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -1.716 -23.201   6.552  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -5.445 -22.704   3.192  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -6.393 -22.930   2.063  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -6.944 -21.595   1.552  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -7.738 -21.551   0.634  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -7.513 -23.787   2.657  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -7.292 -25.252   2.272  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -7.196 -25.524   1.087  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -7.227 -26.075   3.169  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -5.791 -22.530   4.092  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -5.903 -23.466   1.265  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -7.506 -23.692   3.732  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -8.464 -23.453   2.271  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.523 -20.505   2.134  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -7.015 -19.173   1.674  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -5.898 -18.457   0.919  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -6.137 -17.670   0.025  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -7.369 -18.415   2.953  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -8.813 -18.724   3.353  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -9.544 -19.339   2.602  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -9.257 -18.319   4.510  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -5.874 -20.559   2.869  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.888 -19.285   1.051  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -6.702 -18.721   3.748  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -7.264 -17.354   2.783  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.667 -17.822   5.114  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749     -10.181 -18.512   4.774  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.679 -18.736   1.278  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.523 -18.096   0.597  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.771 -18.038  -0.915  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -3.437 -17.071  -1.572  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.342 -19.008   0.936  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -1.250 -18.870  -0.123  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.775 -18.613   2.301  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.520 -19.380   2.001  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -3.351 -17.108   0.992  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.679 -20.032   0.970  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -0.867 -17.862  -0.114  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -1.667 -19.091  -1.095  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -0.452 -19.563   0.092  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -0.939 -17.941   2.164  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -1.445 -19.498   2.823  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -2.542 -18.118   2.879  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -4.352 -19.065  -1.471  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -4.621 -19.066  -2.936  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -5.356 -17.781  -3.321  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -4.951 -17.068  -4.218  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -4.615 -19.835  -0.923  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -3.685 -19.124  -3.473  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -5.236 -19.917  -3.188  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -6.431 -17.480  -2.648  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -7.191 -16.241  -2.974  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -6.446 -15.010  -2.453  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -6.728 -13.891  -2.837  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -8.531 -16.401  -2.258  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -9.601 -16.819  -3.269  1.00  0.00           C  
ATOM   1502  CD  GLU A 752      -9.847 -18.325  -3.158  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752      -8.909 -19.037  -2.839  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752     -10.969 -18.741  -3.396  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -6.739 -18.068  -1.929  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -7.350 -16.164  -4.039  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -8.442 -17.157  -1.492  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -8.814 -15.462  -1.806  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752     -10.519 -16.288  -3.063  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -9.264 -16.584  -4.266  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.495 -15.207  -1.582  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -4.730 -14.048  -1.039  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.751 -13.525  -2.093  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -3.788 -12.373  -2.471  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -3.976 -14.604   0.169  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.324 -13.809   1.385  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -3.964 -12.523   1.602  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -5.093 -14.222   2.552  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -4.462 -12.120   2.830  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -5.165 -13.132   3.453  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -5.728 -15.423   2.913  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.842 -13.231   4.669  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -6.411 -15.526   4.137  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -6.468 -14.433   5.012  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -5.282 -16.117  -1.285  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.402 -13.264  -0.726  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -4.257 -15.635   0.321  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -2.913 -14.542  -0.011  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -3.383 -11.911   0.929  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -4.341 -11.230   3.223  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -5.688 -16.272   2.247  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.884 -12.386   5.339  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -6.894 -16.454   4.404  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -6.994 -14.519   5.950  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -2.879 -14.369  -2.575  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -1.903 -13.917  -3.608  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.644 -13.545  -4.895  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -2.355 -12.546  -5.521  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -0.984 -15.116  -3.840  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754      -0.158 -15.373  -2.576  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754      -0.045 -14.817  -5.011  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754       0.755 -16.580  -2.796  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -2.866 -15.297  -2.261  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -1.332 -13.078  -3.246  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -1.579 -15.988  -4.069  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754       0.441 -14.503  -2.355  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754      -0.823 -15.574  -1.749  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754       0.967 -15.075  -4.737  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754      -0.095 -13.765  -5.253  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754      -0.345 -15.397  -5.870  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754       1.314 -16.447  -3.711  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754       0.156 -17.477  -2.869  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754       1.439 -16.671  -1.966  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.603 -14.339  -5.288  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -4.364 -14.024  -6.530  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -4.955 -12.616  -6.430  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.704 -11.764  -7.260  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -5.476 -15.070  -6.593  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -5.935 -15.243  -8.042  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -7.322 -15.887  -8.065  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -8.293 -15.163  -7.913  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -7.391 -17.093  -8.232  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.825 -15.139  -4.766  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -3.727 -14.106  -7.397  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -5.103 -16.013  -6.217  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -6.309 -14.746  -5.989  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -5.979 -14.276  -8.522  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -5.238 -15.876  -8.567  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.735 -12.364  -5.413  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.336 -11.009  -5.252  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.231  -9.968  -5.071  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.215  -8.944  -5.725  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -7.197 -11.104  -3.992  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -8.053  -9.842  -3.862  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -9.348 -10.018  -4.658  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756     -10.164 -10.829  -4.251  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756      -9.500  -9.340  -5.660  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -5.919 -13.064  -4.752  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -6.952 -10.764  -6.104  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -7.838 -11.970  -4.058  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -6.558 -11.194  -3.126  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -8.290  -9.674  -2.820  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -7.507  -8.995  -4.248  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.301 -10.227  -4.191  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.192  -9.255  -3.972  1.00  0.00           C  
ATOM   1586  C   MET A 757      -2.672  -8.745  -5.315  1.00  0.00           C  
ATOM   1587  O   MET A 757      -2.877  -7.606  -5.679  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -2.107 -10.045  -3.240  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -0.813  -9.226  -3.201  1.00  0.00           C  
ATOM   1590  SD  MET A 757      -0.469  -8.719  -1.497  1.00  0.00           S  
ATOM   1591  CE  MET A 757      -0.115 -10.366  -0.836  1.00  0.00           C  
ATOM   1592  H   MET A 757      -4.331 -11.062  -3.680  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -3.528  -8.433  -3.360  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -2.432 -10.255  -2.231  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -1.926 -10.975  -3.761  1.00  0.00           H  
ATOM   1596  HG2 MET A 757       0.004  -9.829  -3.569  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -0.922  -8.350  -3.821  1.00  0.00           H  
ATOM   1598  HE1 MET A 757       0.573 -10.878  -1.496  1.00  0.00           H  
ATOM   1599  HE2 MET A 757      -1.029 -10.931  -0.764  1.00  0.00           H  
ATOM   1600  HE3 MET A 757       0.327 -10.270   0.146  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -1.999  -9.579  -6.055  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -1.467  -9.141  -7.375  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -2.519  -8.315  -8.119  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.318  -7.156  -8.417  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -1.171 -10.437  -8.130  1.00  0.00           C  
ATOM   1606  CG  LYS A 758      -0.571 -10.107  -9.497  1.00  0.00           C  
ATOM   1607  CD  LYS A 758      -1.557 -10.509 -10.596  1.00  0.00           C  
ATOM   1608  CE  LYS A 758      -1.005 -11.711 -11.362  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758      -0.241 -11.124 -12.498  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -1.844 -10.496  -5.743  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -0.559  -8.572  -7.249  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -0.470 -11.032  -7.562  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -2.088 -10.991  -8.265  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758      -0.376  -9.046  -9.558  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758       0.351 -10.653  -9.627  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758      -2.506 -10.770 -10.151  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758      -1.694  -9.683 -11.277  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758      -0.349 -12.292 -10.725  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758      -1.809 -12.324 -11.735  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758      -0.720 -10.262 -12.829  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758      -0.191 -11.814 -13.276  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758       0.721 -10.885 -12.184  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -3.645  -8.906  -8.419  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -4.710  -8.155  -9.142  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.509  -7.289  -8.164  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -6.705  -7.444  -8.017  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -5.604  -9.232  -9.759  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -6.136  -8.741 -11.106  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -7.061  -7.542 -10.883  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -6.548  -6.449 -10.709  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -8.265  -7.737 -10.894  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -3.788  -9.843  -8.167  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.280  -7.545  -9.920  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -5.029 -10.135  -9.904  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -6.434  -9.434  -9.097  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -5.308  -8.447 -11.735  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -6.688  -9.535 -11.586  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -4.857  -6.380  -7.492  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -5.581  -5.506  -6.525  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -4.621  -4.479  -5.921  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -4.885  -3.291  -5.917  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.097  -6.457  -5.444  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -6.830  -5.655  -4.365  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.332  -5.930  -4.461  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -8.725  -7.057  -4.208  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -9.063  -5.009  -4.784  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -3.892  -6.270  -7.624  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.410  -5.013  -7.007  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -6.774  -7.173  -5.886  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.264  -6.978  -4.996  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -6.470  -5.950  -3.391  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -6.649  -4.602  -4.515  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.510  -4.928  -5.407  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.532  -3.983  -4.801  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.378  -2.744  -5.699  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.473  -1.622  -5.242  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.227  -4.793  -4.676  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.368  -4.623  -5.891  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.092  -5.590  -6.797  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761       0.338  -3.434  -6.333  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.737  -5.062  -7.771  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       1.028  -3.734  -7.529  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.437  -2.136  -5.816  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       1.796  -2.773  -8.188  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.204  -1.167  -6.473  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       1.884  -1.483  -7.659  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.317  -5.889  -5.421  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -2.870  -3.685  -3.821  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -0.682  -4.455  -3.807  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -1.471  -5.838  -4.557  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -0.460  -6.605  -6.765  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       1.084  -5.553  -8.546  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761      -0.082  -1.880  -4.903  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       2.316  -3.025  -9.101  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.269  -0.176  -6.065  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.473  -0.731  -8.160  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -2.157  -2.936  -6.972  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -2.015  -1.768  -7.888  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -3.125  -0.755  -7.602  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.870   0.373  -7.230  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -2.166  -2.348  -9.294  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -1.467  -1.434 -10.302  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -0.471  -2.251 -11.130  1.00  0.00           C  
ATOM   1684  NE  ARG A 762      -1.108  -2.395 -12.468  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762      -0.407  -2.199 -13.550  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762       0.419  -1.192 -13.618  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762      -0.528  -3.011 -14.565  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -2.088  -3.844  -7.326  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -1.044  -1.313  -7.775  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -1.720  -3.332  -9.328  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -3.214  -2.419  -9.543  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -2.205  -0.994 -10.959  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762      -0.941  -0.653  -9.777  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762       0.468  -1.722 -11.213  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -0.320  -3.222 -10.685  1.00  0.00           H  
ATOM   1696  HE  ARG A 762      -2.057  -2.637 -12.536  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762       0.516  -0.570 -12.841  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762       0.958  -1.040 -14.448  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762      -1.161  -3.783 -14.514  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762       0.009  -2.859 -15.394  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -4.358  -1.152  -7.766  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.484  -0.213  -7.492  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -5.229   0.512  -6.169  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -5.567   1.667  -6.006  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.726  -1.107  -7.405  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.811  -0.413  -6.623  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.891   0.968  -6.529  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.864  -0.900  -5.889  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -8.959   1.260  -5.764  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.588   0.158  -5.348  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.545  -2.069  -8.059  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.590   0.494  -8.299  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -7.084  -1.319  -8.403  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.467  -2.033  -6.915  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -7.282   1.613  -6.944  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -9.095  -1.947  -5.752  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -9.267   2.264  -5.512  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -4.627  -0.159  -5.227  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.342   0.493  -3.917  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.451   1.720  -4.127  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.786   2.817  -3.726  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -3.610  -0.570  -3.097  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -4.027  -0.457  -1.629  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -4.923   0.322  -1.347  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -3.442  -1.150  -0.813  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -4.358  -1.090  -5.380  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.261   0.770  -3.426  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -3.866  -1.552  -3.470  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -2.545  -0.419  -3.179  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.319   1.544  -4.753  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.407   2.703  -4.987  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -2.054   3.702  -5.953  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -2.094   4.888  -5.693  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.142   2.098  -5.598  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.680   3.195  -6.276  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765       0.692   1.447  -4.491  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.067   0.650  -5.069  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -1.168   3.186  -4.053  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -0.419   1.352  -6.329  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765       1.592   2.769  -6.671  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765       0.923   3.961  -5.553  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765       0.108   3.629  -7.081  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765       1.727   1.406  -4.800  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765       0.330   0.446  -4.310  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765       0.609   2.031  -3.587  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.560   3.237  -7.065  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -3.199   4.172  -8.037  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -4.079   5.178  -7.288  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -3.982   6.373  -7.488  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -4.050   3.283  -8.948  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -3.305   3.037 -10.262  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -3.868   1.789 -10.942  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -3.674   0.709 -10.408  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -4.482   1.932 -11.986  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.518   2.277  -7.259  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.449   4.684  -8.618  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -4.237   2.338  -8.455  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -4.989   3.774  -9.153  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -3.433   3.892 -10.912  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -2.255   2.893 -10.059  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -4.924   4.702  -6.417  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -5.798   5.631  -5.646  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -4.934   6.546  -4.776  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -5.108   7.748  -4.761  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -6.671   4.726  -4.777  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.768   5.560  -4.114  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -7.314   3.648  -5.649  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -4.981   3.735  -6.263  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.413   6.212  -6.313  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -6.061   4.261  -4.016  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -7.324   6.401  -3.607  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -8.301   4.949  -3.400  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -8.457   5.915  -4.868  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -7.207   2.687  -5.170  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -6.827   3.625  -6.613  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -8.363   3.869  -5.780  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -3.996   5.987  -4.057  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.115   6.831  -3.200  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.654   8.056  -3.995  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.765   9.179  -3.547  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -1.929   5.926  -2.839  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -0.696   6.777  -2.511  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -0.991   7.657  -1.295  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768       0.488   5.860  -2.199  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -3.868   5.016  -4.088  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -3.637   7.134  -2.306  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.187   5.323  -1.981  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -1.703   5.281  -3.674  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -0.456   7.404  -3.357  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768      -1.536   8.536  -1.609  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768      -0.061   7.956  -0.834  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -1.585   7.103  -0.583  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768       0.188   5.121  -1.470  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768       1.302   6.447  -1.801  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768       0.808   5.365  -3.103  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -2.141   7.843  -5.177  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.677   8.991  -6.005  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.811  10.005  -6.172  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -2.658  11.175  -5.879  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -1.298   8.378  -7.354  1.00  0.00           C  
ATOM   1801  CG  LYS A 769      -0.739   9.465  -8.274  1.00  0.00           C  
ATOM   1802  CD  LYS A 769       0.581   9.990  -7.703  1.00  0.00           C  
ATOM   1803  CE  LYS A 769       1.563  10.256  -8.848  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769       1.745   8.935  -9.513  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -2.065   6.929  -5.521  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.815   9.457  -5.555  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -0.549   7.613  -7.202  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -2.173   7.939  -7.808  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769      -0.567   9.051  -9.256  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769      -1.447  10.277  -8.343  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769       0.399  10.909  -7.165  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769       1.001   9.256  -7.033  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769       1.147  10.974  -9.540  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769       2.506  10.607  -8.461  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769       1.106   8.867 -10.330  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769       1.527   8.174  -8.837  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769       2.730   8.843  -9.836  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.949   9.569  -6.637  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -5.089  10.514  -6.815  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -5.412  11.201  -5.483  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -5.848  12.333  -5.447  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -6.263   9.645  -7.268  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -4.056   8.620  -6.865  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -4.858  11.246  -7.571  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -6.658  10.030  -8.197  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -7.036   9.660  -6.515  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -5.924   8.630  -7.416  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -5.193  10.523  -4.388  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.482  11.136  -3.059  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.540  12.315  -2.802  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -4.957  13.377  -2.385  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -5.228  10.021  -2.041  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -5.624  10.486  -0.676  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -6.711  10.056   0.006  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -4.957  11.455   0.189  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -6.758  10.701   1.228  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -5.699  11.572   1.389  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -3.796  12.237   0.051  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -5.304  12.433   2.413  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -3.394  13.103   1.081  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -4.147  13.201   2.260  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -4.837   9.610  -4.441  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.511  11.455  -3.006  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -5.812   9.153  -2.308  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -4.179   9.764  -2.045  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -7.427   9.330  -0.350  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -7.449  10.568   1.911  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.208  12.170  -0.852  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -5.887  12.503   3.320  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -2.500  13.699   0.965  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -3.833  13.870   3.048  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -3.271  12.132  -3.044  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -2.299  13.239  -2.808  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -2.619  14.435  -3.711  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -2.596  15.572  -3.283  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -0.935  12.646  -3.161  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772       0.135  13.735  -3.080  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -0.598  11.528  -2.172  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -2.955  11.267  -3.377  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -2.314  13.538  -1.772  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -0.965  12.245  -4.164  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772       0.041  14.265  -2.144  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772       0.008  14.426  -3.900  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772       1.114  13.283  -3.139  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772       0.451  11.578  -1.918  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772      -0.815  10.570  -2.622  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772      -1.190  11.648  -1.278  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -2.912  14.188  -4.959  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -3.227  15.312  -5.888  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -4.551  15.977  -5.496  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -4.688  17.182  -5.548  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -3.338  14.664  -7.267  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -2.921  13.265  -5.287  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -2.427  16.036  -5.886  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -4.195  14.006  -7.288  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -2.442  14.096  -7.472  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -3.457  15.432  -8.018  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -5.526  15.202  -5.107  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -6.838  15.794  -4.716  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -6.801  16.252  -3.254  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -7.314  17.297  -2.908  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -7.852  14.664  -4.897  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -9.223  15.253  -5.232  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -9.804  14.534  -6.452  1.00  0.00           C  
ATOM   1885  CE  LYS A 774      -9.914  13.037  -6.156  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774     -11.143  12.900  -5.325  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -5.396  14.232  -5.072  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -7.088  16.619  -5.363  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -7.530  14.018  -5.702  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -7.922  14.091  -3.984  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -9.885  15.127  -4.387  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -9.118  16.305  -5.452  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774     -10.784  14.932  -6.672  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774      -9.154  14.685  -7.301  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774     -10.016  12.479  -7.078  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774      -9.053  12.697  -5.602  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774     -11.333  13.798  -4.837  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774     -11.002  12.145  -4.622  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774     -11.950  12.661  -5.934  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -6.200  15.474  -2.398  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -6.131  15.859  -0.957  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -5.727  17.329  -0.813  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -6.375  18.095  -0.126  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -5.062  14.948  -0.356  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -5.794  14.634  -2.698  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -7.079  15.681  -0.475  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -4.205  14.917  -1.011  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -5.463  13.952  -0.240  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -4.764  15.331   0.609  1.00  0.00           H  
ATOM   1910  N   THR A 776      -4.660  17.729  -1.449  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -4.216  19.151  -1.338  1.00  0.00           C  
ATOM   1912  C   THR A 776      -4.994  20.034  -2.317  1.00  0.00           C  
ATOM   1913  O   THR A 776      -4.655  21.180  -2.534  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -2.729  19.130  -1.695  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -2.136  20.360  -1.307  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -2.566  18.935  -3.204  1.00  0.00           C  
ATOM   1917  H   THR A 776      -4.148  17.097  -1.995  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -4.346  19.505  -0.327  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -2.246  18.316  -1.177  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -1.445  20.569  -1.939  1.00  0.00           H  
ATOM   1921 HG21 THR A 776      -3.535  18.770  -3.652  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -1.933  18.081  -3.391  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -2.117  19.817  -3.634  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -6.034  19.515  -2.908  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -6.830  20.332  -3.870  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -5.929  20.859  -4.990  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -4.834  20.376  -5.200  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -7.385  21.489  -3.039  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -8.808  21.812  -3.496  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -9.209  23.194  -2.974  1.00  0.00           C  
ATOM   1931  CE  LYS A 777     -10.617  23.538  -3.464  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777     -10.411  24.226  -4.770  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -6.294  18.589  -2.720  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -7.640  19.749  -4.280  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -7.395  21.207  -1.995  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -6.760  22.359  -3.171  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -8.849  21.808  -4.576  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -9.490  21.072  -3.105  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -9.195  23.188  -1.895  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -8.512  23.933  -3.340  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777     -11.196  22.636  -3.599  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777     -11.105  24.203  -2.769  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777     -11.321  24.592  -5.116  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777     -10.021  23.552  -5.460  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777      -9.747  25.018  -4.645  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -6.381  21.849  -5.711  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -5.552  22.408  -6.818  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -4.253  22.998  -6.260  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -6.413  23.505  -7.446  1.00  0.00           C  
ATOM   1950  CG  LYS A 778      -5.623  24.199  -8.557  1.00  0.00           C  
ATOM   1951  CD  LYS A 778      -6.559  25.099  -9.368  1.00  0.00           C  
ATOM   1952  CE  LYS A 778      -6.862  24.441 -10.717  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778      -8.345  24.486 -10.842  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -7.267  22.226  -5.526  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -5.336  21.646  -7.549  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -7.309  23.067  -7.860  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778      -6.680  24.230  -6.693  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778      -4.837  24.798  -8.119  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778      -5.189  23.455  -9.209  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778      -7.480  25.243  -8.823  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778      -6.085  26.054  -9.534  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778      -6.397  25.000 -11.519  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778      -6.521  23.419 -10.723  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778      -8.638  23.959 -11.689  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778      -8.657  25.476 -10.922  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778      -8.778  24.052 -10.002  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A 654     -25.460   6.762   2.078  1.00  0.00           N  
ATOM      2  CA  THR A 654     -25.544   6.103   3.414  1.00  0.00           C  
ATOM      3  C   THR A 654     -24.463   6.657   4.344  1.00  0.00           C  
ATOM      4  O   THR A 654     -23.830   7.653   4.053  1.00  0.00           O  
ATOM      5  CB  THR A 654     -25.311   4.612   3.145  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -25.095   4.404   1.756  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -26.535   3.813   3.596  1.00  0.00           C  
ATOM      8  HA  THR A 654     -26.523   6.249   3.844  1.00  0.00           H  
ATOM      9  HB  THR A 654     -24.446   4.278   3.697  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -24.151   4.464   1.590  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -27.383   4.476   3.683  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -26.335   3.357   4.554  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -26.751   3.045   2.869  1.00  0.00           H  
ATOM     14  N   THR A 655     -24.248   6.022   5.465  1.00  0.00           N  
ATOM     15  CA  THR A 655     -23.208   6.513   6.413  1.00  0.00           C  
ATOM     16  C   THR A 655     -21.812   6.267   5.838  1.00  0.00           C  
ATOM     17  O   THR A 655     -20.823   6.757   6.346  1.00  0.00           O  
ATOM     18  CB  THR A 655     -23.416   5.692   7.687  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -24.654   6.055   8.284  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -22.275   5.967   8.666  1.00  0.00           C  
ATOM     21  H   THR A 655     -24.770   5.221   5.682  1.00  0.00           H  
ATOM     22  HA  THR A 655     -23.352   7.561   6.622  1.00  0.00           H  
ATOM     23  HB  THR A 655     -23.428   4.642   7.442  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -25.061   5.258   8.631  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -22.318   6.997   8.989  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -21.330   5.782   8.178  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -22.371   5.318   9.523  1.00  0.00           H  
ATOM     28  N   GLU A 656     -21.724   5.511   4.778  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -20.392   5.233   4.166  1.00  0.00           C  
ATOM     30  C   GLU A 656     -20.552   4.907   2.677  1.00  0.00           C  
ATOM     31  O   GLU A 656     -20.054   3.913   2.191  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -19.841   4.020   4.924  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -20.965   3.012   5.187  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -20.417   1.844   6.008  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -19.286   1.455   5.768  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -21.137   1.359   6.866  1.00  0.00           O  
ATOM     37  H   GLU A 656     -22.536   5.126   4.383  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -19.736   6.078   4.297  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -19.069   3.550   4.333  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -19.425   4.345   5.865  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -21.761   3.496   5.734  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -21.345   2.642   4.247  1.00  0.00           H  
ATOM     43  N   GLU A 657     -21.243   5.744   1.952  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -21.436   5.488   0.495  1.00  0.00           C  
ATOM     45  C   GLU A 657     -20.120   5.030  -0.142  1.00  0.00           C  
ATOM     46  O   GLU A 657     -19.262   5.830  -0.459  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -21.872   6.835  -0.085  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -22.106   6.695  -1.592  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -22.314   8.080  -2.207  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -22.842   8.937  -1.520  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -21.941   8.259  -3.355  1.00  0.00           O  
ATOM     52  H   GLU A 657     -21.636   6.541   2.364  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -22.208   4.752   0.340  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -22.787   7.151   0.392  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -21.100   7.568   0.089  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -21.247   6.222  -2.046  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -22.983   6.090  -1.766  1.00  0.00           H  
ATOM     58  N   ASN A 658     -19.957   3.749  -0.334  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -18.695   3.243  -0.951  1.00  0.00           C  
ATOM     60  C   ASN A 658     -17.510   3.504  -0.018  1.00  0.00           C  
ATOM     61  O   ASN A 658     -16.997   4.602   0.059  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -18.544   4.038  -2.248  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -18.104   3.098  -3.372  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -16.957   2.701  -3.434  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -18.974   2.725  -4.270  1.00  0.00           N  
ATOM     66  H   ASN A 658     -20.662   3.120  -0.072  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -18.779   2.191  -1.171  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -19.490   4.490  -2.505  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -17.799   4.808  -2.113  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -19.898   3.044  -4.220  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -18.702   2.124  -4.994  1.00  0.00           H  
ATOM     72  N   SER A 659     -17.072   2.500   0.692  1.00  0.00           N  
ATOM     73  CA  SER A 659     -15.922   2.688   1.623  1.00  0.00           C  
ATOM     74  C   SER A 659     -14.660   2.038   1.045  1.00  0.00           C  
ATOM     75  O   SER A 659     -13.698   1.792   1.747  1.00  0.00           O  
ATOM     76  CB  SER A 659     -16.345   1.988   2.914  1.00  0.00           C  
ATOM     77  OG  SER A 659     -16.627   0.622   2.634  1.00  0.00           O  
ATOM     78  H   SER A 659     -17.501   1.622   0.616  1.00  0.00           H  
ATOM     79  HA  SER A 659     -15.754   3.737   1.810  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -15.549   2.045   3.636  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -17.227   2.473   3.312  1.00  0.00           H  
ATOM     82  HG  SER A 659     -15.971   0.086   3.085  1.00  0.00           H  
ATOM     83  N   LYS A 660     -14.658   1.758  -0.229  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -13.460   1.125  -0.852  1.00  0.00           C  
ATOM     85  C   LYS A 660     -12.283   2.104  -0.862  1.00  0.00           C  
ATOM     86  O   LYS A 660     -11.156   1.739  -0.594  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -13.889   0.787  -2.281  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -14.307  -0.682  -2.356  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -15.609  -0.884  -1.578  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -16.129  -2.305  -1.812  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -17.082  -2.183  -2.951  1.00  0.00           N  
ATOM     92  H   LYS A 660     -15.441   1.966  -0.778  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -13.194   0.223  -0.325  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -14.721   1.415  -2.563  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -13.064   0.958  -2.955  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -14.458  -0.961  -3.389  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -13.534  -1.301  -1.925  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -15.426  -0.735  -0.523  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -16.348  -0.173  -1.919  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -15.311  -2.964  -2.071  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -16.645  -2.666  -0.937  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -18.053  -2.116  -2.586  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -16.998  -3.020  -3.564  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -16.861  -1.328  -3.500  1.00  0.00           H  
ATOM    105  N   SER A 661     -12.535   3.349  -1.168  1.00  0.00           N  
ATOM    106  CA  SER A 661     -11.427   4.349  -1.193  1.00  0.00           C  
ATOM    107  C   SER A 661     -10.713   4.380   0.160  1.00  0.00           C  
ATOM    108  O   SER A 661      -9.615   4.888   0.283  1.00  0.00           O  
ATOM    109  CB  SER A 661     -12.110   5.686  -1.470  1.00  0.00           C  
ATOM    110  OG  SER A 661     -11.283   6.741  -0.996  1.00  0.00           O  
ATOM    111  H   SER A 661     -13.450   3.625  -1.381  1.00  0.00           H  
ATOM    112  HA  SER A 661     -10.730   4.119  -1.984  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -12.263   5.804  -2.529  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -13.067   5.712  -0.965  1.00  0.00           H  
ATOM    115  HG  SER A 661     -11.852   7.464  -0.723  1.00  0.00           H  
ATOM    116  N   GLU A 662     -11.326   3.840   1.177  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -10.685   3.839   2.522  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.294   2.411   2.919  1.00  0.00           C  
ATOM    119  O   GLU A 662      -9.551   2.200   3.858  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -11.756   4.385   3.466  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -11.146   5.466   4.361  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -10.865   4.884   5.747  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -11.063   3.692   5.918  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -10.456   5.639   6.613  1.00  0.00           O  
ATOM    125  H   GLU A 662     -12.211   3.436   1.056  1.00  0.00           H  
ATOM    126  HA  GLU A 662      -9.822   4.484   2.531  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -12.563   4.809   2.887  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -12.135   3.585   4.082  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -10.222   5.817   3.923  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -11.837   6.290   4.453  1.00  0.00           H  
ATOM    131  N   ALA A 663     -10.791   1.432   2.215  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.450   0.020   2.556  1.00  0.00           C  
ATOM    133  C   ALA A 663      -9.152  -0.405   1.857  1.00  0.00           C  
ATOM    134  O   ALA A 663      -8.539  -1.391   2.217  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -11.630  -0.803   2.040  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.392   1.623   1.464  1.00  0.00           H  
ATOM    137  HA  ALA A 663     -10.359  -0.097   3.624  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -11.640  -0.781   0.960  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -12.551  -0.389   2.419  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -11.530  -1.825   2.378  1.00  0.00           H  
ATOM    141  N   LEU A 664      -8.732   0.326   0.860  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.477  -0.047   0.141  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.309   0.813   0.629  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.169   0.393   0.620  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -7.770   0.228  -1.333  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -8.719  -0.844  -1.871  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -9.805  -0.187  -2.727  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -7.930  -1.840  -2.723  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.241   1.115   0.582  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.256  -1.091   0.286  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -8.228   1.202  -1.434  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -6.848   0.203  -1.895  1.00  0.00           H  
ATOM    153  HG  LEU A 664      -9.180  -1.362  -1.042  1.00  0.00           H  
ATOM    154 HD11 LEU A 664     -10.072  -0.849  -3.537  1.00  0.00           H  
ATOM    155 HD12 LEU A 664      -9.432   0.744  -3.128  1.00  0.00           H  
ATOM    156 HD13 LEU A 664     -10.676   0.007  -2.118  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -7.371  -2.501  -2.079  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -7.250  -1.303  -3.367  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -8.614  -2.418  -3.325  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.584   2.011   1.060  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.487   2.889   1.555  1.00  0.00           C  
ATOM    162  C   LEU A 665      -5.963   3.682   2.773  1.00  0.00           C  
ATOM    163  O   LEU A 665      -7.145   3.795   3.028  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.158   3.827   0.391  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -6.449   4.332  -0.256  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.443   5.861  -0.277  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -6.537   3.803  -1.690  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.511   2.328   1.068  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.622   2.299   1.808  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -4.588   4.668   0.759  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.575   3.293  -0.345  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -7.298   3.985   0.312  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -5.961   6.230   0.617  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -7.459   6.223  -0.313  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -5.905   6.206  -1.144  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -6.292   2.751  -1.703  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -5.842   4.343  -2.315  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -7.540   3.943  -2.063  1.00  0.00           H  
ATOM    179  N   ASP A 666      -5.052   4.226   3.533  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -5.464   5.000   4.738  1.00  0.00           C  
ATOM    181  C   ASP A 666      -5.635   6.481   4.395  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.710   7.145   3.972  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -4.329   4.808   5.742  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -4.919   4.483   7.116  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -5.360   5.407   7.782  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -4.921   3.319   7.481  1.00  0.00           O  
ATOM    187  H   ASP A 666      -4.099   4.119   3.316  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -6.381   4.601   5.142  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -3.696   3.994   5.420  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -3.748   5.715   5.808  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.816   7.002   4.582  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -7.063   8.439   4.279  1.00  0.00           C  
ATOM    193  C   ILE A 667      -6.343   9.335   5.300  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.644  10.254   4.925  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.588   8.599   4.373  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -9.229   8.256   3.023  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.950  10.042   4.743  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -8.574   7.003   2.434  1.00  0.00           C  
ATOM    199  H   ILE A 667      -7.545   6.445   4.928  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.733   8.672   3.279  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.971   7.930   5.132  1.00  0.00           H  
ATOM    202 HG12 ILE A 667     -10.285   8.076   3.164  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -9.096   9.083   2.342  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -9.916  10.288   4.330  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -8.204  10.713   4.341  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -8.980  10.142   5.817  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -8.539   6.228   3.185  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -7.570   7.241   2.115  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -9.150   6.661   1.587  1.00  0.00           H  
ATOM    210  N   PRO A 668      -6.543   9.044   6.562  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -5.903   9.851   7.631  1.00  0.00           C  
ATOM    212  C   PRO A 668      -4.397   9.586   7.686  1.00  0.00           C  
ATOM    213  O   PRO A 668      -3.601  10.504   7.711  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -6.597   9.376   8.906  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -7.086   8.000   8.591  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -7.363   7.955   7.110  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -6.097  10.901   7.479  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -5.892   9.351   9.726  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -7.429  10.020   9.142  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -6.328   7.272   8.850  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -7.995   7.798   9.137  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -7.058   7.001   6.706  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -8.408   8.139   6.912  1.00  0.00           H  
ATOM    224  N   MET A 669      -3.992   8.345   7.697  1.00  0.00           N  
ATOM    225  CA  MET A 669      -2.530   8.051   7.742  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.822   8.782   6.600  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.798   9.409   6.790  1.00  0.00           O  
ATOM    228  CB  MET A 669      -2.420   6.537   7.561  1.00  0.00           C  
ATOM    229  CG  MET A 669      -1.351   5.987   8.506  1.00  0.00           C  
ATOM    230  SD  MET A 669      -1.428   4.179   8.515  1.00  0.00           S  
ATOM    231  CE  MET A 669       0.343   3.878   8.735  1.00  0.00           C  
ATOM    232  H   MET A 669      -4.642   7.613   7.670  1.00  0.00           H  
ATOM    233  HA  MET A 669      -2.115   8.342   8.694  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -3.370   6.079   7.787  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -2.143   6.315   6.541  1.00  0.00           H  
ATOM    236  HG2 MET A 669      -0.374   6.303   8.169  1.00  0.00           H  
ATOM    237  HG3 MET A 669      -1.526   6.359   9.504  1.00  0.00           H  
ATOM    238  HE1 MET A 669       0.903   4.550   8.101  1.00  0.00           H  
ATOM    239  HE2 MET A 669       0.572   2.858   8.468  1.00  0.00           H  
ATOM    240  HE3 MET A 669       0.609   4.045   9.770  1.00  0.00           H  
ATOM    241  N   LEU A 670      -2.366   8.715   5.415  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.733   9.414   4.262  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.658  10.916   4.549  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.632  11.545   4.377  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.658   9.138   3.076  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -2.106   7.972   2.254  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -3.122   7.580   1.179  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.797   8.393   1.585  1.00  0.00           C  
ATOM    249  H   LEU A 670      -3.197   8.209   5.287  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.749   9.014   4.069  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.643   8.888   3.439  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.715  10.017   2.452  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -1.926   7.126   2.903  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -3.018   8.239   0.329  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -4.122   7.667   1.579  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -2.945   6.561   0.869  1.00  0.00           H  
ATOM    257 HD21 LEU A 670      -0.168   7.527   1.446  1.00  0.00           H  
ATOM    258 HD22 LEU A 670      -0.286   9.112   2.212  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -1.010   8.842   0.626  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.741  11.493   4.992  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.738  12.952   5.297  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.646  13.268   6.321  1.00  0.00           C  
ATOM    263  O   GLU A 671      -0.878  14.195   6.158  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -4.121  13.234   5.886  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -4.479  14.706   5.671  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -5.805  15.013   6.369  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -6.201  14.231   7.217  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -6.401  16.028   6.044  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.556  10.967   5.129  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.594  13.528   4.398  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -4.854  12.609   5.396  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -4.112  13.019   6.945  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -3.699  15.329   6.084  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -4.576  14.901   4.613  1.00  0.00           H  
ATOM    275  N   GLN A 672      -1.570  12.501   7.376  1.00  0.00           N  
ATOM    276  CA  GLN A 672      -0.525  12.753   8.407  1.00  0.00           C  
ATOM    277  C   GLN A 672       0.852  12.831   7.745  1.00  0.00           C  
ATOM    278  O   GLN A 672       1.560  13.809   7.878  1.00  0.00           O  
ATOM    279  CB  GLN A 672      -0.600  11.550   9.351  1.00  0.00           C  
ATOM    280  CG  GLN A 672      -0.059  11.946  10.727  1.00  0.00           C  
ATOM    281  CD  GLN A 672      -0.179  10.758  11.683  1.00  0.00           C  
ATOM    282  OE1 GLN A 672       0.295   9.677  11.391  1.00  0.00           O  
ATOM    283  NE2 GLN A 672      -0.797  10.912  12.822  1.00  0.00           N  
ATOM    284  H   GLN A 672      -2.200  11.757   7.486  1.00  0.00           H  
ATOM    285  HA  GLN A 672      -0.739  13.662   8.948  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -1.627  11.230   9.444  1.00  0.00           H  
ATOM    287  HB3 GLN A 672      -0.005  10.743   8.950  1.00  0.00           H  
ATOM    288  HG2 GLN A 672       0.978  12.234  10.636  1.00  0.00           H  
ATOM    289  HG3 GLN A 672      -0.631  12.775  11.114  1.00  0.00           H  
ATOM    290 HE21 GLN A 672      -1.180  11.783  13.057  1.00  0.00           H  
ATOM    291 HE22 GLN A 672      -0.878  10.157  13.441  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.234  11.809   7.029  1.00  0.00           N  
ATOM    293  CA  TYR A 673       2.563  11.825   6.356  1.00  0.00           C  
ATOM    294  C   TYR A 673       2.773  13.166   5.649  1.00  0.00           C  
ATOM    295  O   TYR A 673       3.839  13.746   5.705  1.00  0.00           O  
ATOM    296  CB  TYR A 673       2.508  10.679   5.346  1.00  0.00           C  
ATOM    297  CG  TYR A 673       2.594   9.365   6.084  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       3.630   9.147   6.998  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       1.637   8.369   5.857  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       3.710   7.930   7.688  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       1.715   7.153   6.545  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       2.752   6.933   7.461  1.00  0.00           C  
ATOM    303  OH  TYR A 673       2.831   5.734   8.140  1.00  0.00           O  
ATOM    304  H   TYR A 673       0.646  11.030   6.933  1.00  0.00           H  
ATOM    305  HA  TYR A 673       3.350  11.648   7.072  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       1.579  10.727   4.797  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       3.338  10.762   4.660  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       4.368   9.915   7.173  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       0.838   8.539   5.149  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       4.509   7.761   8.393  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       0.977   6.385   6.371  1.00  0.00           H  
ATOM    312  HH  TYR A 673       3.756   5.562   8.329  1.00  0.00           H  
ATOM    313  N   LEU A 674       1.764  13.669   4.993  1.00  0.00           N  
ATOM    314  CA  LEU A 674       1.914  14.979   4.297  1.00  0.00           C  
ATOM    315  C   LEU A 674       1.972  16.106   5.332  1.00  0.00           C  
ATOM    316  O   LEU A 674       2.419  17.200   5.052  1.00  0.00           O  
ATOM    317  CB  LEU A 674       0.664  15.113   3.426  1.00  0.00           C  
ATOM    318  CG  LEU A 674       0.938  14.522   2.042  1.00  0.00           C  
ATOM    319  CD1 LEU A 674       1.255  13.032   2.176  1.00  0.00           C  
ATOM    320  CD2 LEU A 674      -0.297  14.704   1.158  1.00  0.00           C  
ATOM    321  H   LEU A 674       0.909  13.190   4.963  1.00  0.00           H  
ATOM    322  HA  LEU A 674       2.798  14.982   3.680  1.00  0.00           H  
ATOM    323  HB2 LEU A 674      -0.156  14.581   3.888  1.00  0.00           H  
ATOM    324  HB3 LEU A 674       0.405  16.157   3.326  1.00  0.00           H  
ATOM    325  HG  LEU A 674       1.781  15.031   1.595  1.00  0.00           H  
ATOM    326 HD11 LEU A 674       1.383  12.602   1.194  1.00  0.00           H  
ATOM    327 HD12 LEU A 674       0.441  12.536   2.683  1.00  0.00           H  
ATOM    328 HD13 LEU A 674       2.164  12.907   2.745  1.00  0.00           H  
ATOM    329 HD21 LEU A 674      -0.054  15.347   0.326  1.00  0.00           H  
ATOM    330 HD22 LEU A 674      -1.092  15.150   1.737  1.00  0.00           H  
ATOM    331 HD23 LEU A 674      -0.618  13.741   0.788  1.00  0.00           H  
ATOM    332  N   GLU A 675       1.523  15.840   6.529  1.00  0.00           N  
ATOM    333  CA  GLU A 675       1.547  16.887   7.591  1.00  0.00           C  
ATOM    334  C   GLU A 675       2.946  16.993   8.210  1.00  0.00           C  
ATOM    335  O   GLU A 675       3.145  17.676   9.196  1.00  0.00           O  
ATOM    336  CB  GLU A 675       0.538  16.407   8.636  1.00  0.00           C  
ATOM    337  CG  GLU A 675      -0.556  17.461   8.815  1.00  0.00           C  
ATOM    338  CD  GLU A 675      -0.230  18.332  10.029  1.00  0.00           C  
ATOM    339  OE1 GLU A 675       0.908  18.298  10.468  1.00  0.00           O  
ATOM    340  OE2 GLU A 675      -1.123  19.017  10.498  1.00  0.00           O  
ATOM    341  H   GLU A 675       1.168  14.950   6.730  1.00  0.00           H  
ATOM    342  HA  GLU A 675       1.238  17.839   7.191  1.00  0.00           H  
ATOM    343  HB2 GLU A 675       0.093  15.478   8.307  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       1.041  16.251   9.578  1.00  0.00           H  
ATOM    345  HG2 GLU A 675      -0.610  18.078   7.931  1.00  0.00           H  
ATOM    346  HG3 GLU A 675      -1.507  16.972   8.971  1.00  0.00           H  
ATOM    347  N   LEU A 676       3.914  16.322   7.646  1.00  0.00           N  
ATOM    348  CA  LEU A 676       5.292  16.391   8.217  1.00  0.00           C  
ATOM    349  C   LEU A 676       6.347  16.239   7.114  1.00  0.00           C  
ATOM    350  O   LEU A 676       7.231  17.061   6.975  1.00  0.00           O  
ATOM    351  CB  LEU A 676       5.385  15.230   9.220  1.00  0.00           C  
ATOM    352  CG  LEU A 676       4.649  13.993   8.688  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       5.626  12.820   8.602  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       3.507  13.637   9.642  1.00  0.00           C  
ATOM    355  H   LEU A 676       3.736  15.774   6.854  1.00  0.00           H  
ATOM    356  HA  LEU A 676       5.432  17.327   8.733  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       6.424  14.984   9.384  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       4.938  15.534  10.155  1.00  0.00           H  
ATOM    359  HG  LEU A 676       4.251  14.199   7.707  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       6.637  13.185   8.695  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       5.507  12.322   7.651  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       5.420  12.122   9.402  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       2.726  14.378   9.561  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       3.878  13.613  10.655  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       3.110  12.667   9.381  1.00  0.00           H  
ATOM    366  N   VAL A 677       6.270  15.197   6.331  1.00  0.00           N  
ATOM    367  CA  VAL A 677       7.278  15.007   5.248  1.00  0.00           C  
ATOM    368  C   VAL A 677       6.764  15.603   3.936  1.00  0.00           C  
ATOM    369  O   VAL A 677       7.531  16.006   3.084  1.00  0.00           O  
ATOM    370  CB  VAL A 677       7.450  13.493   5.124  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       8.028  12.937   6.427  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       6.091  12.842   4.851  1.00  0.00           C  
ATOM    373  H   VAL A 677       5.554  14.542   6.454  1.00  0.00           H  
ATOM    374  HA  VAL A 677       8.215  15.462   5.525  1.00  0.00           H  
ATOM    375  HB  VAL A 677       8.126  13.273   4.310  1.00  0.00           H  
ATOM    376 HG11 VAL A 677       7.322  12.250   6.870  1.00  0.00           H  
ATOM    377 HG12 VAL A 677       8.217  13.750   7.112  1.00  0.00           H  
ATOM    378 HG13 VAL A 677       8.952  12.418   6.219  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       5.627  12.574   5.788  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       6.231  11.956   4.252  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       5.458  13.539   4.321  1.00  0.00           H  
ATOM    382  N   GLY A 678       5.473  15.667   3.768  1.00  0.00           N  
ATOM    383  CA  GLY A 678       4.915  16.243   2.512  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.760  15.141   1.463  1.00  0.00           C  
ATOM    385  O   GLY A 678       4.865  13.969   1.768  1.00  0.00           O  
ATOM    386  H   GLY A 678       4.871  15.341   4.467  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       3.950  16.683   2.719  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       5.585  17.001   2.137  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.509  15.566   0.255  1.00  0.00           N  
ATOM    390  CA  PRO A 679       4.328  14.616  -0.869  1.00  0.00           C  
ATOM    391  C   PRO A 679       5.674  14.028  -1.305  1.00  0.00           C  
ATOM    392  O   PRO A 679       5.744  13.208  -2.199  1.00  0.00           O  
ATOM    393  CB  PRO A 679       3.737  15.485  -1.976  1.00  0.00           C  
ATOM    394  CG  PRO A 679       4.189  16.877  -1.663  1.00  0.00           C  
ATOM    395  CD  PRO A 679       4.371  16.962  -0.169  1.00  0.00           C  
ATOM    396  HA  PRO A 679       3.636  13.834  -0.603  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       4.113  15.172  -2.940  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       2.658  15.435  -1.958  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       5.126  17.078  -2.163  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       3.441  17.587  -1.978  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       5.264  17.525   0.071  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       3.504  17.407   0.293  1.00  0.00           H  
ATOM    403  N   LYS A 680       6.745  14.442  -0.683  1.00  0.00           N  
ATOM    404  CA  LYS A 680       8.084  13.905  -1.067  1.00  0.00           C  
ATOM    405  C   LYS A 680       8.234  12.455  -0.597  1.00  0.00           C  
ATOM    406  O   LYS A 680       8.159  11.527  -1.378  1.00  0.00           O  
ATOM    407  CB  LYS A 680       9.089  14.807  -0.352  1.00  0.00           C  
ATOM    408  CG  LYS A 680       9.795  15.697  -1.378  1.00  0.00           C  
ATOM    409  CD  LYS A 680      10.743  16.655  -0.655  1.00  0.00           C  
ATOM    410  CE  LYS A 680      10.192  18.079  -0.740  1.00  0.00           C  
ATOM    411  NZ  LYS A 680       9.299  18.217   0.445  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.670  15.106   0.035  1.00  0.00           H  
ATOM    413  HA  LYS A 680       8.224  13.971  -2.134  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.571  15.425   0.366  1.00  0.00           H  
ATOM    415  HB3 LYS A 680       9.821  14.198   0.156  1.00  0.00           H  
ATOM    416  HG2 LYS A 680      10.356  15.080  -2.064  1.00  0.00           H  
ATOM    417  HG3 LYS A 680       9.060  16.266  -1.926  1.00  0.00           H  
ATOM    418  HD2 LYS A 680      10.830  16.362   0.382  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      11.716  16.620  -1.122  1.00  0.00           H  
ATOM    420  HE2 LYS A 680      10.999  18.798  -0.690  1.00  0.00           H  
ATOM    421  HE3 LYS A 680       9.624  18.211  -1.647  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680       8.493  17.569   0.349  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680       8.953  19.197   0.506  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680       9.829  17.984   1.308  1.00  0.00           H  
ATOM    425  N   LEU A 681       8.452  12.256   0.674  1.00  0.00           N  
ATOM    426  CA  LEU A 681       8.614  10.869   1.200  1.00  0.00           C  
ATOM    427  C   LEU A 681       7.502   9.958   0.669  1.00  0.00           C  
ATOM    428  O   LEU A 681       7.664   8.758   0.575  1.00  0.00           O  
ATOM    429  CB  LEU A 681       8.512  11.015   2.721  1.00  0.00           C  
ATOM    430  CG  LEU A 681       8.231   9.651   3.353  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       9.314   8.657   2.930  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       8.231   9.787   4.877  1.00  0.00           C  
ATOM    433  H   LEU A 681       8.513  13.019   1.283  1.00  0.00           H  
ATOM    434  HA  LEU A 681       9.583  10.475   0.934  1.00  0.00           H  
ATOM    435  HB2 LEU A 681       9.442  11.406   3.107  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       7.707  11.694   2.962  1.00  0.00           H  
ATOM    437  HG  LEU A 681       7.265   9.293   3.022  1.00  0.00           H  
ATOM    438 HD11 LEU A 681       9.053   7.670   3.282  1.00  0.00           H  
ATOM    439 HD12 LEU A 681      10.260   8.954   3.357  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       9.391   8.648   1.854  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       9.096   9.284   5.283  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       7.334   9.341   5.279  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       8.266  10.833   5.144  1.00  0.00           H  
ATOM    444  N   ILE A 682       6.373  10.514   0.329  1.00  0.00           N  
ATOM    445  CA  ILE A 682       5.254   9.671  -0.186  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.454   9.367  -1.674  1.00  0.00           C  
ATOM    447  O   ILE A 682       5.437   8.227  -2.090  1.00  0.00           O  
ATOM    448  CB  ILE A 682       3.995  10.512   0.023  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       3.948  11.003   1.472  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       2.758   9.661  -0.266  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       3.759   9.812   2.412  1.00  0.00           C  
ATOM    452  H   ILE A 682       6.257  11.484   0.417  1.00  0.00           H  
ATOM    453  HA  ILE A 682       5.183   8.756   0.378  1.00  0.00           H  
ATOM    454  HB  ILE A 682       4.013  11.359  -0.647  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       4.874  11.507   1.711  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       3.124  11.689   1.593  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       2.631   9.561  -1.334  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       1.886  10.138   0.156  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       2.882   8.682   0.175  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       2.727   9.761   2.725  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       4.392   9.933   3.279  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       4.025   8.900   1.897  1.00  0.00           H  
ATOM    463  N   THR A 683       5.637  10.377  -2.476  1.00  0.00           N  
ATOM    464  CA  THR A 683       5.831  10.142  -3.938  1.00  0.00           C  
ATOM    465  C   THR A 683       7.125   9.363  -4.188  1.00  0.00           C  
ATOM    466  O   THR A 683       7.136   8.370  -4.890  1.00  0.00           O  
ATOM    467  CB  THR A 683       5.918  11.538  -4.555  1.00  0.00           C  
ATOM    468  OG1 THR A 683       4.659  12.186  -4.432  1.00  0.00           O  
ATOM    469  CG2 THR A 683       6.296  11.423  -6.032  1.00  0.00           C  
ATOM    470  H   THR A 683       5.643  11.291  -2.123  1.00  0.00           H  
ATOM    471  HA  THR A 683       4.986   9.612  -4.348  1.00  0.00           H  
ATOM    472  HB  THR A 683       6.671  12.114  -4.039  1.00  0.00           H  
ATOM    473  HG1 THR A 683       4.522  12.719  -5.219  1.00  0.00           H  
ATOM    474 HG21 THR A 683       6.471  10.386  -6.279  1.00  0.00           H  
ATOM    475 HG22 THR A 683       7.193  11.994  -6.220  1.00  0.00           H  
ATOM    476 HG23 THR A 683       5.490  11.807  -6.640  1.00  0.00           H  
ATOM    477  N   ASP A 684       8.217   9.803  -3.627  1.00  0.00           N  
ATOM    478  CA  ASP A 684       9.509   9.087  -3.841  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.410   7.644  -3.337  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.385   6.705  -4.111  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.534   9.870  -3.020  1.00  0.00           C  
ATOM    482  CG  ASP A 684      11.812  10.054  -3.840  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      11.699  10.292  -5.032  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      12.883   9.950  -3.264  1.00  0.00           O  
ATOM    485  H   ASP A 684       8.190  10.608  -3.068  1.00  0.00           H  
ATOM    486  HA  ASP A 684       9.782   9.106  -4.883  1.00  0.00           H  
ATOM    487  HB2 ASP A 684      10.128  10.836  -2.763  1.00  0.00           H  
ATOM    488  HB3 ASP A 684      10.764   9.324  -2.118  1.00  0.00           H  
ATOM    489  N   GLY A 685       9.360   7.460  -2.047  1.00  0.00           N  
ATOM    490  CA  GLY A 685       9.270   6.080  -1.493  1.00  0.00           C  
ATOM    491  C   GLY A 685       8.248   5.269  -2.291  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.430   4.093  -2.536  1.00  0.00           O  
ATOM    493  H   GLY A 685       9.386   8.230  -1.441  1.00  0.00           H  
ATOM    494  HA2 GLY A 685      10.237   5.603  -1.558  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       8.960   6.126  -0.460  1.00  0.00           H  
ATOM    496  N   LEU A 686       7.170   5.884  -2.696  1.00  0.00           N  
ATOM    497  CA  LEU A 686       6.138   5.141  -3.476  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.710   4.695  -4.824  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.513   3.576  -5.251  1.00  0.00           O  
ATOM    500  CB  LEU A 686       5.000   6.141  -3.680  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.949   5.536  -4.613  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.619   4.113  -4.156  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.681   6.391  -4.569  1.00  0.00           C  
ATOM    504  H   LEU A 686       7.039   6.831  -2.488  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.785   4.290  -2.916  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.548   6.371  -2.726  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       5.391   7.046  -4.121  1.00  0.00           H  
ATOM    508  HG  LEU A 686       4.334   5.509  -5.622  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       4.446   3.459  -4.389  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       2.732   3.770  -4.666  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       3.445   4.110  -3.090  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       1.823   5.774  -4.795  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       2.757   7.184  -5.299  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       2.569   6.818  -3.585  1.00  0.00           H  
ATOM    515  N   ALA A 687       7.418   5.561  -5.496  1.00  0.00           N  
ATOM    516  CA  ALA A 687       8.000   5.185  -6.817  1.00  0.00           C  
ATOM    517  C   ALA A 687       8.880   3.941  -6.674  1.00  0.00           C  
ATOM    518  O   ALA A 687       8.673   2.940  -7.332  1.00  0.00           O  
ATOM    519  CB  ALA A 687       8.842   6.391  -7.236  1.00  0.00           C  
ATOM    520  H   ALA A 687       7.564   6.460  -5.134  1.00  0.00           H  
ATOM    521  HA  ALA A 687       7.218   5.013  -7.541  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       9.379   6.769  -6.379  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       8.196   7.163  -7.626  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       9.546   6.091  -7.998  1.00  0.00           H  
ATOM    525  N   VAL A 688       9.863   3.996  -5.818  1.00  0.00           N  
ATOM    526  CA  VAL A 688      10.755   2.816  -5.633  1.00  0.00           C  
ATOM    527  C   VAL A 688       9.921   1.565  -5.345  1.00  0.00           C  
ATOM    528  O   VAL A 688      10.122   0.522  -5.937  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.628   3.166  -4.429  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      12.459   1.945  -4.030  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      12.563   4.321  -4.797  1.00  0.00           C  
ATOM    532  H   VAL A 688      10.013   4.811  -5.295  1.00  0.00           H  
ATOM    533  HA  VAL A 688      11.371   2.667  -6.505  1.00  0.00           H  
ATOM    534  HB  VAL A 688      10.999   3.459  -3.601  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      13.509   2.168  -4.150  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      12.194   1.108  -4.659  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      12.261   1.696  -2.997  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      13.539   4.145  -4.367  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      12.161   5.246  -4.410  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      12.649   4.386  -5.872  1.00  0.00           H  
ATOM    541  N   PHE A 689       8.986   1.661  -4.441  1.00  0.00           N  
ATOM    542  CA  PHE A 689       8.138   0.479  -4.115  1.00  0.00           C  
ATOM    543  C   PHE A 689       7.248   0.121  -5.310  1.00  0.00           C  
ATOM    544  O   PHE A 689       6.720  -0.967  -5.397  1.00  0.00           O  
ATOM    545  CB  PHE A 689       7.286   0.922  -2.926  1.00  0.00           C  
ATOM    546  CG  PHE A 689       7.274  -0.168  -1.882  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       6.561  -1.350  -2.114  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       7.979   0.003  -0.686  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       6.553  -2.362  -1.147  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       7.969  -1.010   0.282  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       7.256  -2.192   0.051  1.00  0.00           C  
ATOM    552  H   PHE A 689       8.839   2.512  -3.977  1.00  0.00           H  
ATOM    553  HA  PHE A 689       8.752  -0.361  -3.835  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       7.703   1.824  -2.502  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       6.276   1.116  -3.257  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       6.018  -1.480  -3.038  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       8.529   0.916  -0.507  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       6.003  -3.274  -1.326  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       8.512  -0.877   1.206  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       7.250  -2.973   0.797  1.00  0.00           H  
ATOM    561  N   GLU A 690       7.081   1.032  -6.229  1.00  0.00           N  
ATOM    562  CA  GLU A 690       6.226   0.747  -7.418  1.00  0.00           C  
ATOM    563  C   GLU A 690       6.934  -0.232  -8.358  1.00  0.00           C  
ATOM    564  O   GLU A 690       6.376  -1.233  -8.762  1.00  0.00           O  
ATOM    565  CB  GLU A 690       6.033   2.103  -8.099  1.00  0.00           C  
ATOM    566  CG  GLU A 690       4.543   2.450  -8.132  1.00  0.00           C  
ATOM    567  CD  GLU A 690       4.028   2.356  -9.569  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       4.035   1.262 -10.110  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       3.634   3.379 -10.104  1.00  0.00           O  
ATOM    570  H   GLU A 690       7.516   1.905  -6.138  1.00  0.00           H  
ATOM    571  HA  GLU A 690       5.272   0.351  -7.108  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       6.568   2.861  -7.549  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       6.411   2.054  -9.110  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       3.999   1.756  -7.506  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       4.399   3.455  -7.765  1.00  0.00           H  
ATOM    576  N   LYS A 691       8.158   0.050  -8.712  1.00  0.00           N  
ATOM    577  CA  LYS A 691       8.899  -0.866  -9.627  1.00  0.00           C  
ATOM    578  C   LYS A 691       9.272  -2.160  -8.897  1.00  0.00           C  
ATOM    579  O   LYS A 691       9.431  -3.202  -9.505  1.00  0.00           O  
ATOM    580  CB  LYS A 691      10.158  -0.095 -10.026  1.00  0.00           C  
ATOM    581  CG  LYS A 691      10.322  -0.134 -11.547  1.00  0.00           C  
ATOM    582  CD  LYS A 691      11.091  -1.395 -11.946  1.00  0.00           C  
ATOM    583  CE  LYS A 691      12.557  -1.253 -11.532  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      13.246  -0.714 -12.738  1.00  0.00           N  
ATOM    585  H   LYS A 691       8.591   0.864  -8.375  1.00  0.00           H  
ATOM    586  HA  LYS A 691       8.308  -1.083 -10.502  1.00  0.00           H  
ATOM    587  HB2 LYS A 691      10.071   0.931  -9.698  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      11.020  -0.550  -9.562  1.00  0.00           H  
ATOM    589  HG2 LYS A 691       9.347  -0.142 -12.014  1.00  0.00           H  
ATOM    590  HG3 LYS A 691      10.870   0.737 -11.873  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      10.657  -2.252 -11.451  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      11.032  -1.530 -13.016  1.00  0.00           H  
ATOM    593  HE2 LYS A 691      12.647  -0.564 -10.705  1.00  0.00           H  
ATOM    594  HE3 LYS A 691      12.969  -2.215 -11.270  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      12.789  -1.081 -13.594  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      14.247  -1.005 -12.725  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691      13.190   0.324 -12.735  1.00  0.00           H  
ATOM    598  N   MET A 692       9.413  -2.104  -7.602  1.00  0.00           N  
ATOM    599  CA  MET A 692       9.777  -3.333  -6.837  1.00  0.00           C  
ATOM    600  C   MET A 692       8.515  -4.055  -6.356  1.00  0.00           C  
ATOM    601  O   MET A 692       8.575  -5.153  -5.838  1.00  0.00           O  
ATOM    602  CB  MET A 692      10.591  -2.831  -5.643  1.00  0.00           C  
ATOM    603  CG  MET A 692      11.974  -2.384  -6.118  1.00  0.00           C  
ATOM    604  SD  MET A 692      13.045  -2.115  -4.683  1.00  0.00           S  
ATOM    605  CE  MET A 692      13.749  -3.780  -4.615  1.00  0.00           C  
ATOM    606  H   MET A 692       9.282  -1.256  -7.131  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.381  -3.990  -7.443  1.00  0.00           H  
ATOM    608  HB2 MET A 692      10.079  -1.997  -5.184  1.00  0.00           H  
ATOM    609  HB3 MET A 692      10.700  -3.627  -4.923  1.00  0.00           H  
ATOM    610  HG2 MET A 692      12.403  -3.149  -6.748  1.00  0.00           H  
ATOM    611  HG3 MET A 692      11.883  -1.464  -6.677  1.00  0.00           H  
ATOM    612  HE1 MET A 692      13.324  -4.381  -5.407  1.00  0.00           H  
ATOM    613  HE2 MET A 692      13.521  -4.230  -3.662  1.00  0.00           H  
ATOM    614  HE3 MET A 692      14.822  -3.721  -4.737  1.00  0.00           H  
ATOM    615  N   MET A 693       7.373  -3.447  -6.520  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.107  -4.096  -6.070  1.00  0.00           C  
ATOM    617  C   MET A 693       5.850  -5.390  -6.850  1.00  0.00           C  
ATOM    618  O   MET A 693       5.616  -6.427  -6.261  1.00  0.00           O  
ATOM    619  CB  MET A 693       5.010  -3.073  -6.359  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.128  -2.912  -5.121  1.00  0.00           C  
ATOM    621  SD  MET A 693       2.996  -4.320  -4.998  1.00  0.00           S  
ATOM    622  CE  MET A 693       3.456  -4.845  -3.328  1.00  0.00           C  
ATOM    623  H   MET A 693       7.347  -2.561  -6.939  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.148  -4.298  -5.012  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.457  -2.123  -6.611  1.00  0.00           H  
ATOM    626  HB3 MET A 693       4.405  -3.417  -7.186  1.00  0.00           H  
ATOM    627  HG2 MET A 693       4.749  -2.872  -4.237  1.00  0.00           H  
ATOM    628  HG3 MET A 693       3.557  -1.998  -5.200  1.00  0.00           H  
ATOM    629  HE1 MET A 693       3.095  -4.121  -2.611  1.00  0.00           H  
ATOM    630  HE2 MET A 693       4.529  -4.916  -3.254  1.00  0.00           H  
ATOM    631  HE3 MET A 693       3.018  -5.812  -3.123  1.00  0.00           H  
ATOM    632  N   PRO A 694       5.890  -5.292  -8.156  1.00  0.00           N  
ATOM    633  CA  PRO A 694       5.644  -6.481  -9.008  1.00  0.00           C  
ATOM    634  C   PRO A 694       6.807  -7.469  -8.898  1.00  0.00           C  
ATOM    635  O   PRO A 694       6.613  -8.669  -8.874  1.00  0.00           O  
ATOM    636  CB  PRO A 694       5.539  -5.900 -10.417  1.00  0.00           C  
ATOM    637  CG  PRO A 694       6.301  -4.616 -10.360  1.00  0.00           C  
ATOM    638  CD  PRO A 694       6.167  -4.091  -8.954  1.00  0.00           C  
ATOM    639  HA  PRO A 694       4.716  -6.957  -8.737  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       5.985  -6.574 -11.135  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       4.509  -5.707 -10.669  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       7.341  -4.795 -10.592  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       5.881  -3.906 -11.055  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       7.088  -3.623  -8.641  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       5.342  -3.398  -8.883  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.014  -6.978  -8.819  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.179  -7.900  -8.697  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.067  -8.660  -7.375  1.00  0.00           C  
ATOM    649  O   GLY A 695       9.512  -9.784  -7.251  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.153  -6.009  -8.831  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.175  -8.599  -9.521  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.095  -7.330  -8.707  1.00  0.00           H  
ATOM    653  N   TYR A 696       8.466  -8.053  -6.389  1.00  0.00           N  
ATOM    654  CA  TYR A 696       8.310  -8.733  -5.073  1.00  0.00           C  
ATOM    655  C   TYR A 696       7.245  -9.825  -5.175  1.00  0.00           C  
ATOM    656  O   TYR A 696       7.534 -10.999  -5.065  1.00  0.00           O  
ATOM    657  CB  TYR A 696       7.864  -7.634  -4.109  1.00  0.00           C  
ATOM    658  CG  TYR A 696       9.045  -7.173  -3.290  1.00  0.00           C  
ATOM    659  CD1 TYR A 696       9.940  -8.112  -2.766  1.00  0.00           C  
ATOM    660  CD2 TYR A 696       9.243  -5.808  -3.051  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      11.037  -7.686  -2.005  1.00  0.00           C  
ATOM    662  CE2 TYR A 696      10.338  -5.382  -2.291  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      11.235  -6.321  -1.768  1.00  0.00           C  
ATOM    664  OH  TYR A 696      12.314  -5.901  -1.017  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.110  -7.148  -6.515  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.252  -9.151  -4.749  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       7.470  -6.801  -4.673  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       7.100  -8.020  -3.453  1.00  0.00           H  
ATOM    669  HD1 TYR A 696       9.788  -9.166  -2.950  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       8.551  -5.084  -3.455  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      11.727  -8.411  -1.602  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      10.490  -4.329  -2.107  1.00  0.00           H  
ATOM    673  HH  TYR A 696      12.727  -5.167  -1.478  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.012  -9.447  -5.388  1.00  0.00           N  
ATOM    675  CA  VAL A 697       4.930 -10.466  -5.504  1.00  0.00           C  
ATOM    676  C   VAL A 697       5.416 -11.634  -6.362  1.00  0.00           C  
ATOM    677  O   VAL A 697       5.119 -12.782  -6.095  1.00  0.00           O  
ATOM    678  CB  VAL A 697       3.771  -9.739  -6.183  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       3.272  -8.618  -5.271  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.248  -9.141  -7.509  1.00  0.00           C  
ATOM    681  H   VAL A 697       5.801  -8.494  -5.478  1.00  0.00           H  
ATOM    682  HA  VAL A 697       4.631 -10.812  -4.528  1.00  0.00           H  
ATOM    683  HB  VAL A 697       2.967 -10.437  -6.369  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       3.928  -8.527  -4.419  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       2.271  -8.847  -4.933  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       3.261  -7.686  -5.818  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       4.515  -9.938  -8.187  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       5.110  -8.514  -7.332  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       3.456  -8.549  -7.943  1.00  0.00           H  
ATOM    690  N   SER A 698       6.177 -11.350  -7.385  1.00  0.00           N  
ATOM    691  CA  SER A 698       6.698 -12.446  -8.250  1.00  0.00           C  
ATOM    692  C   SER A 698       7.577 -13.378  -7.413  1.00  0.00           C  
ATOM    693  O   SER A 698       7.403 -14.582  -7.414  1.00  0.00           O  
ATOM    694  CB  SER A 698       7.523 -11.743  -9.324  1.00  0.00           C  
ATOM    695  OG  SER A 698       7.380 -12.439 -10.555  1.00  0.00           O  
ATOM    696  H   SER A 698       6.415 -10.420  -7.577  1.00  0.00           H  
ATOM    697  HA  SER A 698       5.884 -12.993  -8.701  1.00  0.00           H  
ATOM    698  HB2 SER A 698       7.173 -10.731  -9.447  1.00  0.00           H  
ATOM    699  HB3 SER A 698       8.564 -11.727  -9.027  1.00  0.00           H  
ATOM    700  HG  SER A 698       6.445 -12.480 -10.766  1.00  0.00           H  
ATOM    701  N   VAL A 699       8.514 -12.826  -6.691  1.00  0.00           N  
ATOM    702  CA  VAL A 699       9.398 -13.674  -5.842  1.00  0.00           C  
ATOM    703  C   VAL A 699       8.546 -14.583  -4.954  1.00  0.00           C  
ATOM    704  O   VAL A 699       8.907 -15.706  -4.667  1.00  0.00           O  
ATOM    705  CB  VAL A 699      10.195 -12.687  -4.989  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      11.044 -13.452  -3.974  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      11.107 -11.857  -5.894  1.00  0.00           C  
ATOM    708  H   VAL A 699       8.632 -11.852  -6.699  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.066 -14.260  -6.455  1.00  0.00           H  
ATOM    710  HB  VAL A 699       9.513 -12.032  -4.467  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      11.796 -12.793  -3.564  1.00  0.00           H  
ATOM    712 HG12 VAL A 699      11.526 -14.286  -4.462  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      10.413 -13.818  -3.178  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      11.998 -12.423  -6.124  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      11.383 -10.944  -5.388  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      10.586 -11.618  -6.809  1.00  0.00           H  
ATOM    717  N   LEU A 700       7.412 -14.101  -4.521  1.00  0.00           N  
ATOM    718  CA  LEU A 700       6.531 -14.935  -3.656  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.029 -16.150  -4.438  1.00  0.00           C  
ATOM    720  O   LEU A 700       6.100 -17.268  -3.976  1.00  0.00           O  
ATOM    721  CB  LEU A 700       5.365 -14.021  -3.275  1.00  0.00           C  
ATOM    722  CG  LEU A 700       4.718 -14.530  -1.987  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       5.055 -13.582  -0.835  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       3.200 -14.592  -2.169  1.00  0.00           C  
ATOM    725  H   LEU A 700       7.138 -13.194  -4.768  1.00  0.00           H  
ATOM    726  HA  LEU A 700       7.059 -15.248  -2.769  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       5.732 -13.015  -3.124  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       4.634 -14.022  -4.068  1.00  0.00           H  
ATOM    729  HG  LEU A 700       5.095 -15.517  -1.761  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       4.178 -13.438  -0.219  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       5.375 -12.630  -1.233  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       5.847 -14.008  -0.238  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       2.950 -15.412  -2.827  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       2.851 -13.666  -2.600  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       2.727 -14.744  -1.209  1.00  0.00           H  
ATOM    736  N   GLU A 701       5.525 -15.937  -5.622  1.00  0.00           N  
ATOM    737  CA  GLU A 701       5.024 -17.084  -6.432  1.00  0.00           C  
ATOM    738  C   GLU A 701       6.094 -18.175  -6.516  1.00  0.00           C  
ATOM    739  O   GLU A 701       5.846 -19.329  -6.222  1.00  0.00           O  
ATOM    740  CB  GLU A 701       4.747 -16.498  -7.817  1.00  0.00           C  
ATOM    741  CG  GLU A 701       3.248 -16.569  -8.110  1.00  0.00           C  
ATOM    742  CD  GLU A 701       3.011 -17.415  -9.363  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       3.351 -16.952 -10.439  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       2.494 -18.511  -9.225  1.00  0.00           O  
ATOM    745  H   GLU A 701       5.479 -15.026  -5.980  1.00  0.00           H  
ATOM    746  HA  GLU A 701       4.115 -17.477  -6.008  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       5.071 -15.468  -7.844  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       5.284 -17.064  -8.562  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       2.738 -17.021  -7.270  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       2.864 -15.574  -8.273  1.00  0.00           H  
ATOM    751  N   SER A 702       7.286 -17.819  -6.913  1.00  0.00           N  
ATOM    752  CA  SER A 702       8.373 -18.835  -7.015  1.00  0.00           C  
ATOM    753  C   SER A 702       8.606 -19.500  -5.657  1.00  0.00           C  
ATOM    754  O   SER A 702       8.738 -20.704  -5.560  1.00  0.00           O  
ATOM    755  CB  SER A 702       9.610 -18.047  -7.445  1.00  0.00           C  
ATOM    756  OG  SER A 702      10.739 -18.911  -7.448  1.00  0.00           O  
ATOM    757  H   SER A 702       7.466 -16.883  -7.143  1.00  0.00           H  
ATOM    758  HA  SER A 702       8.129 -19.574  -7.762  1.00  0.00           H  
ATOM    759  HB2 SER A 702       9.463 -17.655  -8.436  1.00  0.00           H  
ATOM    760  HB3 SER A 702       9.771 -17.228  -6.757  1.00  0.00           H  
ATOM    761  HG  SER A 702      11.002 -19.054  -8.361  1.00  0.00           H  
ATOM    762  N   ASN A 703       8.657 -18.727  -4.607  1.00  0.00           N  
ATOM    763  CA  ASN A 703       8.883 -19.317  -3.256  1.00  0.00           C  
ATOM    764  C   ASN A 703       7.742 -20.274  -2.897  1.00  0.00           C  
ATOM    765  O   ASN A 703       7.966 -21.381  -2.449  1.00  0.00           O  
ATOM    766  CB  ASN A 703       8.903 -18.122  -2.302  1.00  0.00           C  
ATOM    767  CG  ASN A 703      10.160 -18.181  -1.433  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      11.074 -18.930  -1.718  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      10.248 -17.419  -0.378  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.549 -17.758  -4.707  1.00  0.00           H  
ATOM    771  HA  ASN A 703       9.831 -19.830  -3.223  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       8.901 -17.205  -2.873  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       8.030 -18.153  -1.668  1.00  0.00           H  
ATOM    774 HD21 ASN A 703       9.512 -16.814  -0.149  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      11.050 -17.450   0.184  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.521 -19.857  -3.094  1.00  0.00           N  
ATOM    777  CA  LEU A 704       5.368 -20.743  -2.766  1.00  0.00           C  
ATOM    778  C   LEU A 704       5.593 -22.137  -3.355  1.00  0.00           C  
ATOM    779  O   LEU A 704       5.565 -23.129  -2.653  1.00  0.00           O  
ATOM    780  CB  LEU A 704       4.157 -20.075  -3.418  1.00  0.00           C  
ATOM    781  CG  LEU A 704       2.883 -20.527  -2.706  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       2.788 -22.054  -2.746  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       2.921 -20.060  -1.248  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.363 -18.962  -3.458  1.00  0.00           H  
ATOM    785  HA  LEU A 704       5.227 -20.802  -1.698  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       4.254 -19.002  -3.340  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       4.106 -20.358  -4.459  1.00  0.00           H  
ATOM    788  HG  LEU A 704       2.022 -20.101  -3.200  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       1.753 -22.353  -2.671  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       3.345 -22.472  -1.921  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       3.200 -22.415  -3.677  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       3.594 -20.692  -0.686  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       1.930 -20.121  -0.824  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       3.269 -19.039  -1.208  1.00  0.00           H  
ATOM    795  N   THR A 705       5.818 -22.221  -4.638  1.00  0.00           N  
ATOM    796  CA  THR A 705       6.048 -23.552  -5.267  1.00  0.00           C  
ATOM    797  C   THR A 705       7.261 -24.230  -4.625  1.00  0.00           C  
ATOM    798  O   THR A 705       7.336 -25.439  -4.534  1.00  0.00           O  
ATOM    799  CB  THR A 705       6.320 -23.250  -6.742  1.00  0.00           C  
ATOM    800  OG1 THR A 705       5.720 -22.009  -7.087  1.00  0.00           O  
ATOM    801  CG2 THR A 705       5.734 -24.362  -7.612  1.00  0.00           C  
ATOM    802  H   THR A 705       5.837 -21.409  -5.186  1.00  0.00           H  
ATOM    803  HA  THR A 705       5.172 -24.174  -5.172  1.00  0.00           H  
ATOM    804  HB  THR A 705       7.385 -23.193  -6.907  1.00  0.00           H  
ATOM    805  HG1 THR A 705       6.394 -21.328  -7.033  1.00  0.00           H  
ATOM    806 HG21 THR A 705       5.048 -23.936  -8.329  1.00  0.00           H  
ATOM    807 HG22 THR A 705       5.207 -25.069  -6.987  1.00  0.00           H  
ATOM    808 HG23 THR A 705       6.531 -24.870  -8.134  1.00  0.00           H  
ATOM    809  N   ALA A 706       8.211 -23.454  -4.176  1.00  0.00           N  
ATOM    810  CA  ALA A 706       9.422 -24.046  -3.538  1.00  0.00           C  
ATOM    811  C   ALA A 706       9.150 -24.342  -2.060  1.00  0.00           C  
ATOM    812  O   ALA A 706      10.047 -24.670  -1.308  1.00  0.00           O  
ATOM    813  CB  ALA A 706      10.501 -22.972  -3.679  1.00  0.00           C  
ATOM    814  H   ALA A 706       8.128 -22.482  -4.260  1.00  0.00           H  
ATOM    815  HA  ALA A 706       9.722 -24.943  -4.055  1.00  0.00           H  
ATOM    816  HB1 ALA A 706      11.436 -23.348  -3.291  1.00  0.00           H  
ATOM    817  HB2 ALA A 706      10.208 -22.092  -3.126  1.00  0.00           H  
ATOM    818  HB3 ALA A 706      10.620 -22.718  -4.722  1.00  0.00           H  
ATOM    819  N   GLN A 707       7.920 -24.230  -1.638  1.00  0.00           N  
ATOM    820  CA  GLN A 707       7.592 -24.504  -0.208  1.00  0.00           C  
ATOM    821  C   GLN A 707       8.421 -23.602   0.708  1.00  0.00           C  
ATOM    822  O   GLN A 707       8.747 -23.963   1.822  1.00  0.00           O  
ATOM    823  CB  GLN A 707       7.958 -25.973   0.006  1.00  0.00           C  
ATOM    824  CG  GLN A 707       7.377 -26.817  -1.130  1.00  0.00           C  
ATOM    825  CD  GLN A 707       5.890 -26.498  -1.294  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       5.176 -26.360  -0.320  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       5.389 -26.377  -2.493  1.00  0.00           N  
ATOM    828  H   GLN A 707       7.211 -23.963  -2.261  1.00  0.00           H  
ATOM    829  HA  GLN A 707       6.537 -24.357  -0.030  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       9.033 -26.077   0.020  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       7.551 -26.312   0.948  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       7.899 -26.589  -2.049  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       7.496 -27.864  -0.900  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       5.963 -26.488  -3.278  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       4.436 -26.173  -2.607  1.00  0.00           H  
ATOM    836  N   ASP A 708       8.766 -22.430   0.248  1.00  0.00           N  
ATOM    837  CA  ASP A 708       9.575 -21.506   1.093  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.658 -20.678   1.999  1.00  0.00           C  
ATOM    839  O   ASP A 708       8.692 -19.463   1.987  1.00  0.00           O  
ATOM    840  CB  ASP A 708      10.310 -20.604   0.103  1.00  0.00           C  
ATOM    841  CG  ASP A 708      11.633 -21.257  -0.299  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      11.593 -22.218  -1.049  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      12.665 -20.785   0.152  1.00  0.00           O  
ATOM    844  H   ASP A 708       8.492 -22.157  -0.653  1.00  0.00           H  
ATOM    845  HA  ASP A 708      10.286 -22.061   1.685  1.00  0.00           H  
ATOM    846  HB2 ASP A 708       9.697 -20.460  -0.775  1.00  0.00           H  
ATOM    847  HB3 ASP A 708      10.508 -19.647   0.564  1.00  0.00           H  
ATOM    848  N   LYS A 709       7.845 -21.325   2.785  1.00  0.00           N  
ATOM    849  CA  LYS A 709       6.929 -20.573   3.692  1.00  0.00           C  
ATOM    850  C   LYS A 709       7.713 -19.517   4.475  1.00  0.00           C  
ATOM    851  O   LYS A 709       7.273 -18.397   4.635  1.00  0.00           O  
ATOM    852  CB  LYS A 709       6.354 -21.627   4.639  1.00  0.00           C  
ATOM    853  CG  LYS A 709       5.778 -22.787   3.823  1.00  0.00           C  
ATOM    854  CD  LYS A 709       6.562 -24.064   4.128  1.00  0.00           C  
ATOM    855  CE  LYS A 709       5.681 -25.284   3.849  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       5.446 -25.258   2.380  1.00  0.00           N  
ATOM    857  H   LYS A 709       7.833 -22.305   2.782  1.00  0.00           H  
ATOM    858  HA  LYS A 709       6.134 -20.112   3.127  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       7.136 -21.995   5.287  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       5.570 -21.186   5.235  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       4.739 -22.929   4.085  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       5.857 -22.561   2.771  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       7.443 -24.104   3.504  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       6.857 -24.067   5.167  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       6.196 -26.191   4.136  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       4.742 -25.200   4.376  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       6.322 -24.986   1.892  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       4.697 -24.569   2.161  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       5.152 -26.203   2.058  1.00  0.00           H  
ATOM    870  N   LYS A 710       8.873 -19.865   4.960  1.00  0.00           N  
ATOM    871  CA  LYS A 710       9.686 -18.879   5.730  1.00  0.00           C  
ATOM    872  C   LYS A 710       9.791 -17.566   4.948  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.366 -16.522   5.406  1.00  0.00           O  
ATOM    874  CB  LYS A 710      11.063 -19.527   5.878  1.00  0.00           C  
ATOM    875  CG  LYS A 710      10.953 -20.770   6.763  1.00  0.00           C  
ATOM    876  CD  LYS A 710      11.731 -21.920   6.121  1.00  0.00           C  
ATOM    877  CE  LYS A 710      12.375 -22.775   7.216  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      13.622 -22.049   7.586  1.00  0.00           N  
ATOM    879  H   LYS A 710       9.213 -20.774   4.817  1.00  0.00           H  
ATOM    880  HA  LYS A 710       9.251 -18.707   6.700  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      11.433 -19.809   4.903  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      11.745 -18.823   6.333  1.00  0.00           H  
ATOM    883  HG2 LYS A 710      11.365 -20.554   7.738  1.00  0.00           H  
ATOM    884  HG3 LYS A 710       9.915 -21.050   6.862  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      11.056 -22.530   5.536  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      12.502 -21.520   5.480  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      11.714 -22.852   8.068  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      12.617 -23.754   6.835  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      14.257 -22.010   6.764  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      14.095 -22.549   8.367  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      13.384 -21.082   7.885  1.00  0.00           H  
ATOM    892  N   GLY A 711      10.354 -17.609   3.772  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.482 -16.366   2.961  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.100 -15.751   2.754  1.00  0.00           C  
ATOM    895  O   GLY A 711       8.887 -14.582   3.002  1.00  0.00           O  
ATOM    896  H   GLY A 711      10.688 -18.461   3.421  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.118 -15.664   3.481  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      10.915 -16.605   2.002  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.155 -16.527   2.299  1.00  0.00           N  
ATOM    900  CA  ILE A 712       6.785 -15.981   2.075  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.364 -15.096   3.252  1.00  0.00           C  
ATOM    902  O   ILE A 712       5.892 -13.991   3.072  1.00  0.00           O  
ATOM    903  CB  ILE A 712       5.877 -17.207   1.980  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       6.147 -17.941   0.666  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       4.414 -16.762   2.022  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.222 -19.156   0.561  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.346 -17.469   2.104  1.00  0.00           H  
ATOM    908  HA  ILE A 712       6.748 -15.425   1.152  1.00  0.00           H  
ATOM    909  HB  ILE A 712       6.076 -17.867   2.812  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       5.963 -17.274  -0.164  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       7.175 -18.272   0.642  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       3.841 -17.343   1.314  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       4.348 -15.715   1.765  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       4.020 -16.914   3.016  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       5.032 -19.374  -0.480  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       4.289 -18.942   1.060  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       5.692 -20.009   1.026  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.528 -15.575   4.455  1.00  0.00           N  
ATOM    919  CA  VAL A 713       6.132 -14.762   5.642  1.00  0.00           C  
ATOM    920  C   VAL A 713       6.997 -13.502   5.740  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.556 -12.475   6.215  1.00  0.00           O  
ATOM    922  CB  VAL A 713       6.366 -15.678   6.847  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       6.429 -14.842   8.127  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       5.214 -16.679   6.955  1.00  0.00           C  
ATOM    925  H   VAL A 713       6.907 -16.471   4.579  1.00  0.00           H  
ATOM    926  HA  VAL A 713       5.089 -14.496   5.583  1.00  0.00           H  
ATOM    927  HB  VAL A 713       7.297 -16.210   6.718  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       5.776 -15.273   8.872  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       6.115 -13.831   7.913  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       7.442 -14.832   8.501  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       5.161 -17.268   6.052  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       4.284 -16.144   7.090  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       5.379 -17.329   7.801  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.225 -13.566   5.297  1.00  0.00           N  
ATOM    935  CA  GLU A 714       9.108 -12.363   5.372  1.00  0.00           C  
ATOM    936  C   GLU A 714       8.782 -11.390   4.235  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.405 -10.259   4.461  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.531 -12.903   5.226  1.00  0.00           C  
ATOM    939  CG  GLU A 714      11.148 -13.104   6.610  1.00  0.00           C  
ATOM    940  CD  GLU A 714      11.480 -11.743   7.226  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      12.558 -11.239   6.956  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      10.650 -11.229   7.959  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.566 -14.403   4.917  1.00  0.00           H  
ATOM    944  HA  GLU A 714       8.993 -11.874   6.327  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.503 -13.847   4.702  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      11.128 -12.198   4.666  1.00  0.00           H  
ATOM    947  HG2 GLU A 714      10.447 -13.626   7.245  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      12.054 -13.685   6.521  1.00  0.00           H  
ATOM    949  N   GLU A 715       8.920 -11.819   3.013  1.00  0.00           N  
ATOM    950  CA  GLU A 715       8.606 -10.913   1.875  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.126 -10.527   1.924  1.00  0.00           C  
ATOM    952  O   GLU A 715       6.687  -9.610   1.257  1.00  0.00           O  
ATOM    953  CB  GLU A 715       8.909 -11.731   0.621  1.00  0.00           C  
ATOM    954  CG  GLU A 715      10.353 -12.236   0.673  1.00  0.00           C  
ATOM    955  CD  GLU A 715      10.399 -13.697   0.224  1.00  0.00           C  
ATOM    956  OE1 GLU A 715       9.503 -14.102  -0.499  1.00  0.00           O  
ATOM    957  OE2 GLU A 715      11.328 -14.385   0.611  1.00  0.00           O  
ATOM    958  H   GLU A 715       9.224 -12.735   2.844  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.229 -10.033   1.906  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       8.234 -12.574   0.572  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       8.776 -11.113  -0.254  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      10.966 -11.636   0.015  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      10.726 -12.159   1.684  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.355 -11.229   2.711  1.00  0.00           N  
ATOM    965  CA  GLY A 716       4.903 -10.919   2.812  1.00  0.00           C  
ATOM    966  C   GLY A 716       4.701  -9.603   3.569  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.254  -8.621   3.012  1.00  0.00           O  
ATOM    968  H   GLY A 716       6.735 -11.963   3.238  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       4.488 -10.830   1.818  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.400 -11.715   3.340  1.00  0.00           H  
ATOM    971  N   HIS A 717       5.024  -9.575   4.836  1.00  0.00           N  
ATOM    972  CA  HIS A 717       4.842  -8.316   5.618  1.00  0.00           C  
ATOM    973  C   HIS A 717       5.984  -7.341   5.322  1.00  0.00           C  
ATOM    974  O   HIS A 717       5.954  -6.194   5.724  1.00  0.00           O  
ATOM    975  CB  HIS A 717       4.860  -8.745   7.087  1.00  0.00           C  
ATOM    976  CG  HIS A 717       6.267  -9.076   7.499  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       6.852  -8.540   8.634  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       7.220  -9.881   6.931  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       8.104  -9.023   8.712  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       8.381  -9.847   7.697  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.383 -10.379   5.272  1.00  0.00           H  
ATOM    982  HA  HIS A 717       3.892  -7.863   5.380  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       4.486  -7.939   7.702  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       4.234  -9.615   7.216  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       6.428  -7.922   9.267  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       7.088 -10.456   6.028  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       8.802  -8.774   9.497  1.00  0.00           H  
ATOM    988  N   LYS A 718       6.989  -7.787   4.623  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.130  -6.885   4.299  1.00  0.00           C  
ATOM    990  C   LYS A 718       7.743  -5.944   3.156  1.00  0.00           C  
ATOM    991  O   LYS A 718       7.845  -4.738   3.267  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.262  -7.818   3.871  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.488  -6.992   3.475  1.00  0.00           C  
ATOM    994  CD  LYS A 718      10.822  -7.248   2.005  1.00  0.00           C  
ATOM    995  CE  LYS A 718      11.486  -8.620   1.861  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      12.862  -8.332   1.367  1.00  0.00           N  
ATOM    997  H   LYS A 718       6.992  -8.715   4.307  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.424  -6.321   5.171  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       9.518  -8.473   4.692  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       8.941  -8.410   3.027  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      10.277  -5.943   3.621  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      11.328  -7.280   4.088  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718       9.914  -7.223   1.420  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      11.499  -6.484   1.652  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      11.524  -9.119   2.820  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      10.954  -9.222   1.143  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      12.806  -7.775   0.491  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      13.356  -9.228   1.179  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      13.383  -7.791   2.085  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.297  -6.488   2.057  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       6.899  -5.624   0.906  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.542  -4.974   1.185  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.310  -3.829   0.846  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       6.812  -6.569  -0.292  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       5.573  -7.457  -0.149  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       8.067  -7.444  -0.343  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       5.611  -8.571  -1.199  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.216  -7.464   1.989  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.649  -4.870   0.728  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       6.741  -5.991  -1.201  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       5.555  -7.893   0.840  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       4.686  -6.859  -0.295  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       8.945  -6.819  -0.262  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       8.094  -7.981  -1.279  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       8.051  -8.147   0.475  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719       6.600  -9.004  -1.233  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719       5.364  -8.161  -2.166  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       4.894  -9.335  -0.938  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.645  -5.691   1.804  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.308  -5.108   2.111  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.390  -4.264   3.384  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.842  -3.183   3.463  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.387  -6.311   2.325  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       2.428  -7.215   1.092  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       1.539  -8.439   1.326  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       2.420  -9.673   1.532  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       1.702 -10.779   0.837  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.853  -6.610   2.073  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       2.954  -4.513   1.283  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       2.716  -6.865   3.192  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.375  -5.965   2.480  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       2.071  -6.670   0.231  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       3.443  -7.539   0.919  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       0.930  -8.279   2.204  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       0.904  -8.593   0.468  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       3.393  -9.515   1.087  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       2.515  -9.897   2.582  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       2.203 -11.674   1.002  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       1.668 -10.580  -0.183  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       0.735 -10.852   1.211  1.00  0.00           H  
ATOM   1051  N   GLY A 721       4.076  -4.751   4.382  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       4.200  -3.980   5.651  1.00  0.00           C  
ATOM   1053  C   GLY A 721       4.817  -2.613   5.357  1.00  0.00           C  
ATOM   1054  O   GLY A 721       4.408  -1.606   5.902  1.00  0.00           O  
ATOM   1055  H   GLY A 721       4.513  -5.625   4.297  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       3.220  -3.849   6.089  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       4.834  -4.517   6.339  1.00  0.00           H  
ATOM   1058  N   ALA A 722       5.800  -2.566   4.498  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.438  -1.259   4.170  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.488  -0.404   3.330  1.00  0.00           C  
ATOM   1061  O   ALA A 722       5.204   0.732   3.657  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.690  -1.618   3.368  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.117  -3.389   4.067  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       6.716  -0.739   5.074  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       8.339  -2.234   3.971  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       8.209  -0.714   3.088  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       7.403  -2.160   2.479  1.00  0.00           H  
ATOM   1068  N   ALA A 723       4.988  -0.940   2.250  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       4.053  -0.155   1.393  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.935   0.444   2.250  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.427   1.514   1.973  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       3.484  -1.170   0.401  1.00  0.00           C  
ATOM   1073  H   ALA A 723       5.226  -1.859   2.003  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       4.583   0.620   0.867  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       3.383  -0.707  -0.570  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       2.515  -1.504   0.742  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       4.152  -2.015   0.329  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.547  -0.241   3.291  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.463   0.286   4.166  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.824   1.696   4.628  1.00  0.00           C  
ATOM   1081  O   GLY A 724       0.964   2.497   4.937  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.967  -1.102   3.496  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.538   0.314   3.613  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       1.352  -0.354   5.027  1.00  0.00           H  
ATOM   1085  N   SER A 725       3.089   2.011   4.674  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.495   3.374   5.115  1.00  0.00           C  
ATOM   1087  C   SER A 725       3.170   4.391   4.022  1.00  0.00           C  
ATOM   1088  O   SER A 725       2.994   5.564   4.284  1.00  0.00           O  
ATOM   1089  CB  SER A 725       5.004   3.287   5.346  1.00  0.00           C  
ATOM   1090  OG  SER A 725       5.683   3.878   4.245  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.768   1.354   4.419  1.00  0.00           H  
ATOM   1092  HA  SER A 725       2.992   3.635   6.030  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.262   3.817   6.248  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.292   2.248   5.445  1.00  0.00           H  
ATOM   1095  HG  SER A 725       5.387   3.441   3.444  1.00  0.00           H  
ATOM   1096  N   VAL A 726       3.079   3.948   2.800  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       2.753   4.890   1.693  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.234   5.022   1.567  1.00  0.00           C  
ATOM   1099  O   VAL A 726       0.725   5.589   0.620  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.346   4.258   0.430  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.493   5.326  -0.655  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.724   3.666   0.746  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.217   2.997   2.611  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.203   5.854   1.873  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.688   3.477   0.077  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       2.830   5.099  -1.476  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       4.513   5.341  -1.011  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       3.241   6.293  -0.245  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       5.292   4.372   1.333  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       5.247   3.460  -0.176  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       4.602   2.750   1.304  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.508   4.501   2.520  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -0.976   4.592   2.462  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.548   3.277   1.933  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.733   3.163   1.692  1.00  0.00           O  
ATOM   1116  H   GLY A 727       0.939   4.050   3.274  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.361   4.782   3.455  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -1.263   5.397   1.804  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.724   2.278   1.755  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.248   0.977   1.240  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -1.695   0.095   2.409  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -1.010  -0.829   2.801  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.079   0.332   0.489  1.00  0.00           C  
ATOM   1124  CG  LEU A 728       0.001   0.893  -0.934  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       1.027   0.095  -1.744  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.369   0.783  -1.609  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.234   2.381   1.960  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.072   1.148   0.566  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.842   0.543   1.012  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -0.228  -0.737   0.444  1.00  0.00           H  
ATOM   1131  HG  LEU A 728       0.303   1.930  -0.895  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       0.527  -0.414  -2.555  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       1.506  -0.630  -1.104  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728       1.769   0.768  -2.146  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -2.001   0.123  -1.035  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -1.246   0.387  -2.607  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -1.823   1.761  -1.663  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -2.840   0.374   2.966  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.331  -0.445   4.111  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -3.784  -1.823   3.625  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.513  -2.833   4.247  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.514   0.341   4.680  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -5.641   0.393   3.646  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -6.783   1.262   4.177  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -7.590   0.353   5.039  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -7.737   0.619   6.309  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -6.750   1.143   6.983  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -8.868   0.358   6.903  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.379   1.124   2.633  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.563  -0.543   4.862  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -4.869  -0.142   5.578  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -4.197   1.347   4.912  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -5.266   0.813   2.724  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -6.009  -0.606   3.462  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -6.387   2.084   4.758  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -7.387   1.632   3.363  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -8.011  -0.442   4.652  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -5.882   1.342   6.527  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -6.862   1.345   7.956  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -9.624  -0.045   6.386  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729      -8.979   0.560   7.877  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.471  -1.875   2.519  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -4.941  -3.186   1.990  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.804  -4.218   2.050  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -3.904  -5.227   2.720  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -5.372  -2.880   0.541  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -4.843  -3.919  -0.417  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -5.215  -5.252  -0.345  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -3.966  -3.833  -1.469  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -4.568  -5.907  -1.327  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -3.793  -5.088  -2.043  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -4.678  -1.050   2.034  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.791  -3.534   2.558  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -6.450  -2.866   0.487  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.992  -1.909   0.258  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -5.836  -5.645   0.303  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -3.481  -2.928  -1.802  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -4.660  -6.966  -1.511  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.734  -3.977   1.344  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.601  -4.947   1.350  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -0.997  -5.069   2.751  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.807  -6.156   3.258  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.577  -4.368   0.374  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.521  -5.243  -0.879  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731       0.611  -4.763  -1.786  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -0.265  -6.697  -0.474  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.677  -3.162   0.802  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.933  -5.912   1.001  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.867  -3.363   0.102  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.396  -4.348   0.841  1.00  0.00           H  
ATOM   1191  HG  LEU A 731      -1.460  -5.176  -1.408  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731       1.561  -4.975  -1.320  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731       0.517  -3.698  -1.946  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731       0.553  -5.276  -2.735  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731       0.145  -6.725   0.525  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731       0.435  -7.144  -1.163  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -1.195  -7.246  -0.498  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.687  -3.966   3.379  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.088  -4.030   4.745  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -0.795  -5.098   5.585  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.166  -5.953   6.175  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.309  -2.644   5.349  1.00  0.00           C  
ATOM   1203  CG  GLN A 732       0.625  -2.461   6.547  1.00  0.00           C  
ATOM   1204  CD  GLN A 732      -0.191  -2.063   7.778  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732      -1.401  -1.960   7.714  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732       0.425  -1.831   8.906  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -0.843  -3.097   2.951  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       0.967  -4.240   4.682  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.095  -1.888   4.605  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.334  -2.550   5.675  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       1.141  -3.390   6.744  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       1.345  -1.688   6.330  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732       1.398  -1.913   8.958  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732      -0.090  -1.578   9.701  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.097  -5.057   5.639  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -2.841  -6.072   6.438  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -2.580  -7.475   5.882  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.178  -8.370   6.597  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.314  -5.701   6.280  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -4.547  -4.292   6.826  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -5.441  -4.366   8.065  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -5.203  -3.683   9.043  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -6.466  -5.172   8.067  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.588  -4.360   5.154  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -2.557  -6.018   7.477  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.583  -5.733   5.234  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -4.924  -6.403   6.829  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -3.599  -3.846   7.091  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -5.031  -3.688   6.072  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -6.657  -5.723   7.278  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -7.045  -5.228   8.855  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -2.804  -7.670   4.609  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.569  -9.012   4.003  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.274  -9.616   4.552  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.277 -10.670   5.155  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.447  -8.749   2.502  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -3.746  -9.158   1.805  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -4.932  -8.449   2.465  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -3.675  -8.758   0.329  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -3.128  -6.932   4.052  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.403  -9.666   4.198  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -2.261  -7.699   2.333  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.629  -9.330   2.101  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -3.877 -10.226   1.883  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -5.822  -9.048   2.342  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -5.081  -7.486   2.001  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -4.733  -8.313   3.517  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -4.370  -9.358  -0.240  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -2.673  -8.920  -0.040  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -3.932  -7.713   0.226  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.168  -8.953   4.356  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       1.120  -9.490   4.876  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.961  -9.803   6.364  1.00  0.00           C  
ATOM   1254  O   GLY A 735       1.320 -10.867   6.828  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.184  -8.100   3.871  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       1.378 -10.393   4.340  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       1.900  -8.755   4.747  1.00  0.00           H  
ATOM   1258  N   GLN A 736       0.414  -8.886   7.114  1.00  0.00           N  
ATOM   1259  CA  GLN A 736       0.220  -9.129   8.571  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.413 -10.505   8.787  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -0.120 -11.193   9.745  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -0.730  -8.023   9.034  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -0.439  -7.675  10.495  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -0.367  -6.155  10.650  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736       0.686  -5.568  10.506  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736      -1.451  -5.489  10.940  1.00  0.00           N  
ATOM   1267  H   GLN A 736       0.125  -8.038   6.717  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       1.159  -9.057   9.096  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -0.587  -7.147   8.418  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -1.750  -8.364   8.943  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736      -1.229  -8.066  11.121  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736       0.504  -8.111  10.788  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736      -2.301  -5.962  11.055  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736      -1.416  -4.514  11.041  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.278 -10.912   7.897  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -1.929 -12.245   8.044  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -1.035 -13.329   7.436  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -1.003 -14.453   7.899  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.244 -12.134   7.271  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.406 -12.003   8.257  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -4.516 -13.280   9.091  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -3.684 -14.160   8.988  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -5.515 -13.422   9.916  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -1.496 -10.343   7.130  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.126 -12.458   9.083  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.211 -11.263   6.632  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.383 -13.019   6.670  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -4.231 -11.160   8.910  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -5.324 -11.852   7.711  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -6.187 -12.713   9.998  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -5.593 -14.235  10.458  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.305 -12.999   6.406  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.590 -14.008   5.775  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.613 -14.507   6.797  1.00  0.00           C  
ATOM   1295  O   ILE A 738       2.180 -15.573   6.657  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       1.289 -13.263   4.637  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738       0.301 -13.030   3.489  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.467 -14.097   4.133  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       0.003 -14.358   2.791  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.344 -12.086   6.051  1.00  0.00           H  
ATOM   1301  HA  ILE A 738       0.015 -14.830   5.382  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       1.652 -12.312   5.000  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738      -0.615 -12.614   3.883  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738       0.732 -12.341   2.778  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       3.374 -13.770   4.622  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       2.567 -13.971   3.066  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       2.293 -15.139   4.359  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738      -1.067 -14.495   2.720  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738       0.432 -15.168   3.359  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738       0.430 -14.348   1.800  1.00  0.00           H  
ATOM   1311  N   GLN A 739       1.851 -13.740   7.825  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.833 -14.159   8.863  1.00  0.00           C  
ATOM   1313  C   GLN A 739       2.165 -15.127   9.852  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.739 -15.507  10.851  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       3.251 -12.846   9.544  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       3.642 -13.094  11.006  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       2.384 -13.130  11.887  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       2.484 -13.152  13.098  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       1.198 -13.135  11.334  1.00  0.00           N  
ATOM   1320  H   GLN A 739       1.380 -12.886   7.914  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.691 -14.625   8.403  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       4.094 -12.426   9.017  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       2.428 -12.148   9.509  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       4.165 -14.034  11.084  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       4.287 -12.297  11.342  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       1.105 -13.114  10.360  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739       0.396 -13.159  11.898  1.00  0.00           H  
ATOM   1328  N   SER A 740       0.955 -15.531   9.575  1.00  0.00           N  
ATOM   1329  CA  SER A 740       0.257 -16.471  10.498  1.00  0.00           C  
ATOM   1330  C   SER A 740      -0.027 -17.799   9.789  1.00  0.00           C  
ATOM   1331  O   SER A 740      -1.141 -18.299   9.821  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -1.046 -15.769  10.870  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -0.751 -14.600  11.622  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.505 -15.218   8.762  1.00  0.00           H  
ATOM   1335  HA  SER A 740       0.850 -16.638  11.383  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -1.577 -15.489   9.973  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -1.662 -16.439  11.454  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -1.443 -13.956  11.455  1.00  0.00           H  
ATOM   1339  N   PRO A 741       0.994 -18.340   9.180  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       0.856 -19.630   8.457  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.560 -20.760   9.442  1.00  0.00           C  
ATOM   1342  O   PRO A 741       1.256 -21.754   9.501  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       2.213 -19.810   7.780  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       3.156 -18.995   8.602  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.364 -17.821   9.114  1.00  0.00           C  
ATOM   1346  HA  PRO A 741       0.077 -19.563   7.714  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.502 -20.853   7.791  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       2.183 -19.435   6.769  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.532 -19.583   9.429  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       3.974 -18.645   7.993  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.713 -17.526  10.094  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.416 -16.994   8.424  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.478 -20.605  10.210  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -0.855 -21.649  11.199  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -2.378 -21.837  11.209  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -2.877 -22.872  11.604  1.00  0.00           O  
ATOM   1357  CB  ASP A 742      -0.370 -21.112  12.546  1.00  0.00           C  
ATOM   1358  CG  ASP A 742       0.900 -21.856  12.963  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742       1.917 -21.660  12.316  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742       0.836 -22.608  13.920  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -1.013 -19.797  10.134  1.00  0.00           H  
ATOM   1362  HA  ASP A 742      -0.360 -22.579  10.972  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742      -0.157 -20.057  12.457  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742      -1.135 -21.266  13.292  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -3.124 -20.850  10.774  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -4.611 -21.001  10.766  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -5.007 -22.113   9.789  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -4.435 -22.233   8.725  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -5.174 -19.657  10.288  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.368 -18.496  10.878  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.645 -17.762   9.748  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -5.316 -17.526  11.588  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.711 -20.022  10.453  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -4.972 -21.223  11.758  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -5.125 -19.614   9.211  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -6.203 -19.572  10.602  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.643 -18.877  11.583  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -2.950 -17.052  10.167  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -4.367 -17.245   9.135  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -3.107 -18.478   9.143  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -5.836 -18.046  12.379  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -6.033 -17.139  10.878  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -4.747 -16.709  12.006  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -5.979 -22.890  10.185  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -6.454 -24.009   9.332  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -7.112 -23.468   8.062  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -7.295 -24.176   7.093  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -7.462 -24.734  10.222  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -7.915 -23.699  11.200  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -6.731 -22.799  11.441  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -5.639 -24.671   9.085  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -8.294 -25.091   9.633  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -6.987 -25.551  10.742  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -8.738 -23.133  10.785  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -8.212 -24.166  12.125  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -7.056 -21.784  11.622  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -6.133 -23.163  12.261  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -7.456 -22.210   8.056  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -8.087 -21.615   6.846  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -7.041 -20.825   6.058  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.199 -20.564   4.881  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -9.175 -20.682   7.378  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -7.290 -21.655   8.844  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -8.527 -22.383   6.230  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745     -10.134 -20.982   6.980  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745      -8.960 -19.669   7.074  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745      -9.200 -20.737   8.457  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -5.967 -20.448   6.699  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -4.910 -19.680   5.988  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -4.100 -20.623   5.098  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -3.749 -20.295   3.983  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -4.042 -19.094   7.100  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -2.996 -18.205   6.512  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -3.077 -16.857   6.434  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.717 -18.574   5.926  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -1.924 -16.374   5.839  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -1.055 -17.396   5.508  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -1.072 -19.806   5.720  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746       0.204 -17.440   4.905  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746       0.194 -19.854   5.115  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       0.831 -18.673   4.710  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.854 -20.676   7.647  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.348 -18.887   5.402  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.663 -18.521   7.773  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.568 -19.896   7.646  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -3.904 -16.256   6.781  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.731 -15.430   5.666  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.556 -20.720   6.030  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.690 -16.528   4.596  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.680 -20.807   4.962  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       1.806 -18.717   4.245  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -3.811 -21.799   5.583  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -3.038 -22.770   4.761  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -3.771 -23.027   3.442  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -3.185 -23.441   2.462  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -2.982 -24.047   5.602  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -2.048 -23.836   6.795  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -1.703 -25.190   7.419  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747      -1.626 -26.157   6.681  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747      -1.522 -25.234   8.625  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -4.110 -22.047   6.481  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -2.040 -22.403   4.576  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -3.974 -24.286   5.960  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -2.612 -24.862   4.998  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -1.142 -23.351   6.460  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -2.537 -23.216   7.531  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -5.055 -22.782   3.413  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -5.832 -23.009   2.160  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -6.341 -21.678   1.598  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -6.922 -21.625   0.533  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -7.004 -23.899   2.578  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -6.545 -25.357   2.628  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -5.992 -25.749   3.644  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -6.753 -26.056   1.652  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -5.507 -22.448   4.217  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -5.226 -23.519   1.430  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -7.355 -23.596   3.555  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -7.804 -23.800   1.861  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.115 -20.602   2.300  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -6.574 -19.274   1.799  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -5.406 -18.566   1.113  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -5.586 -17.746   0.238  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -7.008 -18.503   3.047  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -8.506 -18.709   3.281  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -9.231 -19.059   2.372  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -9.002 -18.504   4.471  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -5.634 -20.664   3.152  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.404 -19.387   1.121  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -6.455 -18.864   3.902  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -6.809 -17.451   2.909  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.417 -18.222   5.204  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749      -9.960 -18.631   4.629  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.211 -18.892   1.512  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.009 -18.264   0.899  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.164 -18.204  -0.629  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -3.013 -17.163  -1.237  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -1.858 -19.190   1.330  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -0.868 -19.405   0.183  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.122 -18.562   2.514  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.101 -19.562   2.220  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -2.856 -17.275   1.301  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.266 -20.144   1.630  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -1.222 -20.207  -0.449  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750       0.098 -19.668   0.587  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -0.784 -18.499  -0.396  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -1.715 -18.678   3.410  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -0.959 -17.512   2.324  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -0.171 -19.055   2.646  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -3.456 -19.315  -1.248  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -3.613 -19.327  -2.732  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -4.410 -18.099  -3.184  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -3.909 -17.249  -3.893  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -3.569 -20.144  -0.737  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -2.637 -19.314  -3.195  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -4.139 -20.221  -3.029  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -5.649 -18.006  -2.786  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -6.481 -16.838  -3.201  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -5.910 -15.537  -2.626  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -6.064 -14.477  -3.197  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -7.868 -17.119  -2.621  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -8.551 -18.213  -3.444  1.00  0.00           C  
ATOM   1502  CD  GLU A 752      -8.265 -19.579  -2.817  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752      -8.815 -19.853  -1.764  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752      -7.499 -20.328  -3.402  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -6.035 -18.704  -2.220  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -6.539 -16.780  -4.276  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -7.769 -17.446  -1.596  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -8.463 -16.219  -2.657  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -9.617 -18.040  -3.458  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -8.170 -18.196  -4.453  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.255 -15.610  -1.501  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -4.677 -14.377  -0.893  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.673 -13.733  -1.852  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -3.777 -12.569  -2.186  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -3.970 -14.858   0.375  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.378 -14.003   1.533  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -4.404 -12.650   1.529  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -4.815 -14.416   2.860  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -4.829 -12.208   2.768  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -5.094 -13.259   3.623  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -4.994 -15.672   3.470  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.536 -13.342   4.944  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.438 -15.759   4.799  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -5.709 -14.596   5.535  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -5.143 -16.474  -1.055  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.459 -13.679  -0.636  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -4.243 -15.883   0.573  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -2.902 -14.790   0.238  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -4.137 -12.018   0.694  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -4.936 -11.268   3.028  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -4.787 -16.574   2.913  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.743 -12.443   5.505  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -5.572 -16.727   5.259  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -6.050 -14.668   6.557  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -2.700 -14.480  -2.292  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -1.684 -13.914  -3.225  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.338 -13.492  -4.544  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -2.027 -12.455  -5.096  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -0.689 -15.051  -3.459  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754      -0.058 -15.461  -2.125  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754       0.408 -14.584  -4.417  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754       0.225 -16.964  -2.133  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -2.635 -15.416  -2.006  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -1.181 -13.076  -2.769  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -1.206 -15.897  -3.889  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754       0.867 -14.920  -1.985  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754      -0.738 -15.228  -1.318  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754       0.192 -14.940  -5.414  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754       1.361 -14.976  -4.092  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754       0.445 -13.504  -4.421  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754       0.727 -17.230  -3.051  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754      -0.707 -17.507  -2.061  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754       0.853 -17.217  -1.292  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.238 -14.286  -5.058  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -3.903 -13.925  -6.344  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -4.727 -12.643  -6.180  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.694 -11.762  -7.016  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -4.815 -15.110  -6.665  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -5.738 -14.745  -7.830  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -5.782 -15.905  -8.828  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -4.921 -15.951  -9.691  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -6.676 -16.727  -8.712  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.474 -15.121  -4.600  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -3.170 -13.804  -7.125  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -4.211 -15.964  -6.934  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -5.412 -15.349  -5.798  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -6.732 -14.554  -7.456  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -5.361 -13.862  -8.324  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.469 -12.535  -5.113  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.298 -11.313  -4.900  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.405 -10.086  -4.698  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.495  -9.118  -5.425  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -7.107 -11.599  -3.634  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -8.068 -10.438  -3.370  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -9.402 -10.985  -2.857  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756     -10.261 -11.261  -3.678  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756      -9.541 -11.118  -1.653  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -5.485 -13.259  -4.453  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -6.963 -11.161  -5.734  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -7.670 -12.512  -3.767  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -6.438 -11.707  -2.796  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -7.639  -9.778  -2.630  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -8.235  -9.892  -4.287  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.548 -10.113  -3.713  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.661  -8.941  -3.469  1.00  0.00           C  
ATOM   1586  C   MET A 757      -2.951  -8.532  -4.762  1.00  0.00           C  
ATOM   1587  O   MET A 757      -2.736  -7.365  -5.019  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -2.650  -9.412  -2.420  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -1.617 -10.335  -3.071  1.00  0.00           C  
ATOM   1590  SD  MET A 757      -0.294 -10.689  -1.887  1.00  0.00           S  
ATOM   1591  CE  MET A 757      -1.342 -11.356  -0.571  1.00  0.00           C  
ATOM   1592  H   MET A 757      -4.492 -10.902  -3.133  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -4.233  -8.115  -3.081  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -2.147  -8.554  -1.995  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -3.167  -9.947  -1.638  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -2.094 -11.257  -3.366  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -1.200  -9.851  -3.941  1.00  0.00           H  
ATOM   1598  HE1 MET A 757      -0.766 -12.046   0.030  1.00  0.00           H  
ATOM   1599  HE2 MET A 757      -2.181 -11.874  -1.004  1.00  0.00           H  
ATOM   1600  HE3 MET A 757      -1.700 -10.545   0.047  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -2.589  -9.480  -5.581  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -1.897  -9.135  -6.855  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -2.801  -8.254  -7.720  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.475  -7.123  -8.022  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -1.634 -10.478  -7.538  1.00  0.00           C  
ATOM   1606  CG  LYS A 758      -0.895 -10.243  -8.857  1.00  0.00           C  
ATOM   1607  CD  LYS A 758      -0.547 -11.590  -9.495  1.00  0.00           C  
ATOM   1608  CE  LYS A 758       0.819 -12.058  -8.986  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758       1.701 -12.049 -10.186  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -2.773 -10.417  -5.358  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -0.963  -8.634  -6.653  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -1.031 -11.098  -6.892  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -2.574 -10.971  -7.737  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758      -1.527  -9.680  -9.529  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758       0.012  -9.692  -8.669  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758      -1.300 -12.319  -9.230  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758      -0.511 -11.483 -10.568  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758       1.193 -11.374  -8.235  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758       0.750 -13.057  -8.586  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758       2.571 -12.580  -9.982  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758       1.943 -11.066 -10.430  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758       1.205 -12.492 -10.984  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -3.934  -8.762  -8.117  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -4.859  -7.949  -8.958  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.667  -6.990  -8.079  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -6.881  -7.027  -8.056  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -5.780  -8.965  -9.633  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -5.230  -9.312 -11.018  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -6.296 -10.062 -11.819  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -7.467  -9.839 -11.563  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -5.922 -10.845 -12.677  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -4.180  -9.675  -7.858  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.306  -7.400  -9.705  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -5.828  -9.861  -9.029  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -6.769  -8.545  -9.734  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -4.963  -8.401 -11.535  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -4.356  -9.936 -10.912  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -5.001  -6.136  -7.352  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -5.732  -5.178  -6.470  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -4.745  -4.217  -5.804  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -4.933  -3.013  -5.803  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.414  -6.056  -5.420  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -7.932  -5.903  -5.529  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.552  -5.973  -4.133  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -8.306  -5.069  -3.351  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -9.262  -6.929  -3.868  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -4.023  -6.123  -7.382  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.471  -4.633  -7.035  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -6.143  -7.090  -5.584  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -6.095  -5.752  -4.434  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -8.167  -4.951  -5.983  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -8.330  -6.700  -6.138  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.693  -4.735  -5.233  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.701  -3.851  -4.563  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.392  -2.635  -5.449  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.410  -1.509  -4.995  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.460  -4.731  -4.345  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.601  -4.746  -5.571  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.501  -5.772  -6.446  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761       0.284  -3.704  -6.062  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.389  -5.421  -7.447  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       0.899  -4.153  -7.253  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.605  -2.421  -5.590  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       1.803  -3.355  -7.952  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.511  -1.616  -6.289  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       2.111  -2.081  -7.468  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.559  -5.707  -5.241  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -3.084  -3.523  -3.610  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -0.889  -4.339  -3.518  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -1.773  -5.738  -4.115  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -1.029  -6.712  -6.378  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       0.639  -5.986  -8.208  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761       0.148  -2.055  -4.683  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       2.261  -3.717  -8.860  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.747  -0.633  -5.917  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.810  -1.452  -8.002  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -2.116  -2.852  -6.708  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -1.815  -1.703  -7.609  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -2.891  -0.626  -7.453  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.596   0.533  -7.248  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -1.833  -2.287  -9.023  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -0.609  -1.791  -9.796  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -0.937  -1.720 -11.289  1.00  0.00           C  
ATOM   1684  NE  ARG A 762      -1.320  -0.302 -11.532  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762      -1.004   0.275 -12.659  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762      -1.434  -0.217 -13.788  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762      -0.257   1.346 -12.656  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -2.105  -3.764  -7.058  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -0.840  -1.297  -7.391  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -1.813  -3.367  -8.968  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -2.731  -1.969  -9.533  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -0.334  -0.808  -9.441  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762       0.214  -2.473  -9.641  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762      -0.068  -1.985 -11.876  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -1.764  -2.373 -11.524  1.00  0.00           H  
ATOM   1696  HE  ARG A 762      -1.808   0.199 -10.845  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762      -2.006  -1.037 -13.789  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762      -1.192   0.225 -14.652  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762       0.073   1.722 -11.791  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762      -0.014   1.789 -13.519  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -4.139  -1.002  -7.538  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.227   0.004  -7.379  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -4.987   0.818  -6.105  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -5.108   2.026  -6.095  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.516  -0.820  -7.275  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.586  -0.019  -6.582  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.666   1.362  -6.690  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.621  -0.391  -5.761  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -8.714   1.766  -5.949  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.331   0.738  -5.361  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.360  -1.944  -7.695  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.270   0.653  -8.240  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -6.853  -1.084  -8.268  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.322  -1.720  -6.712  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -7.069   1.937  -7.214  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -8.850  -1.405  -5.469  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -9.017   2.797  -5.839  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -4.640   0.162  -5.030  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.385   0.903  -3.761  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.305   1.964  -3.988  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.381   3.062  -3.475  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -3.900  -0.155  -2.769  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -4.903  -1.308  -2.721  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -4.987  -2.035  -3.695  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -5.569  -1.446  -1.708  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -4.544  -0.815  -5.058  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.294   1.360  -3.401  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -2.936  -0.526  -3.083  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -3.813   0.286  -1.787  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.298   1.642  -4.757  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.215   2.632  -5.021  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -1.711   3.704  -5.998  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -1.468   4.881  -5.819  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.076   1.819  -5.638  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.900   2.755  -6.355  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765       0.666   1.068  -4.529  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.258   0.752  -5.161  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -0.887   3.087  -4.100  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -0.481   1.111  -6.345  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765       1.084   3.624  -5.741  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765       0.473   3.066  -7.297  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765       1.830   2.237  -6.535  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765       0.266   1.358  -3.569  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765       1.717   1.311  -4.570  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765       0.536   0.005  -4.666  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.413   3.308  -7.026  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -2.929   4.311  -8.003  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -3.762   5.362  -7.268  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -3.356   6.497  -7.116  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -3.799   3.513  -8.976  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -4.178   4.398 -10.164  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -3.003   4.468 -11.141  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -2.176   5.351 -10.981  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -2.947   3.637 -12.033  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.605   2.355  -7.154  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.112   4.778  -8.533  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -3.248   2.651  -9.327  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -4.697   3.186  -8.472  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -5.039   3.980 -10.664  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -4.411   5.392  -9.813  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -4.923   4.991  -6.797  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -5.770   5.969  -6.061  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -4.918   6.695  -5.017  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -5.024   7.893  -4.839  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -6.854   5.119  -5.394  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.486   5.897  -4.238  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -7.931   4.778  -6.424  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -5.230   4.070  -6.920  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.217   6.673  -6.745  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -6.414   4.207  -5.015  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -8.414   5.423  -3.951  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -7.682   6.911  -4.552  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -6.811   5.904  -3.396  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -7.697   3.833  -6.891  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -7.969   5.552  -7.177  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -8.891   4.708  -5.932  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -4.065   5.979  -4.337  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.195   6.627  -3.315  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.505   7.846  -3.935  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.495   8.920  -3.367  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.177   5.544  -2.931  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -0.868   6.184  -2.460  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -1.139   7.075  -1.246  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768       0.123   5.084  -2.076  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -3.990   5.017  -4.504  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -3.774   6.915  -2.452  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.585   4.938  -2.135  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -1.979   4.919  -3.789  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -0.453   6.782  -3.258  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768      -2.047   7.636  -1.406  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768      -0.313   7.756  -1.109  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -1.246   6.459  -0.364  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768      -0.356   4.384  -1.407  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768       0.978   5.525  -1.584  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768       0.448   4.565  -2.965  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -1.937   7.688  -5.101  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.258   8.838  -5.760  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.252   9.984  -5.953  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -1.994  11.113  -5.584  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -0.787   8.300  -7.110  1.00  0.00           C  
ATOM   1801  CG  LYS A 769       0.741   8.355  -7.179  1.00  0.00           C  
ATOM   1802  CD  LYS A 769       1.181   8.461  -8.640  1.00  0.00           C  
ATOM   1803  CE  LYS A 769       2.447   9.316  -8.731  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769       2.331  10.053 -10.023  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -1.963   6.814  -5.542  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.412   9.164  -5.174  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -1.116   7.278  -7.226  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -1.203   8.904  -7.903  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769       1.094   9.217  -6.632  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769       1.154   7.457  -6.745  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769       1.383   7.473  -9.028  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769       0.396   8.922  -9.220  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769       2.490  10.010  -7.903  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769       3.326   8.689  -8.742  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769       1.589   9.619 -10.608  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769       3.240  10.011 -10.528  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769       2.084  11.044  -9.835  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.393   9.702  -6.520  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -4.405  10.776  -6.724  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -4.786  11.382  -5.373  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -5.179  12.530  -5.282  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -5.608  10.077  -7.361  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -3.586   8.783  -6.804  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -4.023  11.535  -7.389  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -6.478  10.222  -6.739  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -5.402   9.020  -7.453  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -5.790  10.495  -8.339  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -4.668  10.618  -4.323  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.015  11.142  -2.972  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.082  12.296  -2.603  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -4.519  13.394  -2.329  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -4.810   9.957  -2.026  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -5.441  10.255  -0.703  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -6.588   9.703  -0.248  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -4.982  11.162   0.342  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -6.865  10.213   1.007  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -5.903  11.115   1.415  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -3.867  12.010   0.462  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -5.725  11.884   2.566  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -3.684  12.785   1.620  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -4.611  12.722   2.670  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -4.347   9.698  -4.422  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.046  11.463  -2.944  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -5.266   9.076  -2.450  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -3.752   9.785  -1.889  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -7.192   8.982  -0.779  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -7.641   9.976   1.557  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.145  12.066  -0.340  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -6.443  11.832   3.371  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -2.824  13.433   1.702  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -4.465  13.320   3.557  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -2.799  12.057  -2.592  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -1.837  13.143  -2.239  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -1.962  14.310  -3.225  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -2.098  15.452  -2.836  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -0.455  12.498  -2.347  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772       0.623  13.548  -2.068  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -0.339  11.367  -1.324  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -2.465  11.163  -2.818  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -2.007  13.483  -1.230  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -0.321  12.100  -3.344  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772       1.438  13.420  -2.764  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772       0.988  13.429  -1.059  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772       0.202  14.536  -2.185  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772      -0.701  11.709  -0.366  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772       0.694  11.069  -1.232  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772      -0.931  10.525  -1.651  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -1.912  14.030  -4.498  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -2.021  15.122  -5.510  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -3.238  16.007  -5.221  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -3.166  17.217  -5.294  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -2.186  14.405  -6.850  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -1.798  13.102  -4.792  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -1.120  15.715  -5.521  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -2.280  13.342  -6.679  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -1.323  14.594  -7.470  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -3.073  14.769  -7.346  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -4.357  15.416  -4.901  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -5.573  16.232  -4.618  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -5.666  16.564  -3.125  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -6.249  17.559  -2.738  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -6.750  15.353  -5.047  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -7.322  15.875  -6.368  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -7.419  14.727  -7.376  1.00  0.00           C  
ATOM   1885  CE  LYS A 774      -8.498  13.738  -6.930  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774      -9.766  14.258  -7.515  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -4.399  14.438  -4.852  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -5.560  17.137  -5.204  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -6.411  14.335  -5.177  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -7.518  15.383  -4.288  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -8.305  16.287  -6.196  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -6.674  16.642  -6.762  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774      -7.673  15.123  -8.349  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774      -6.468  14.216  -7.433  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774      -8.283  12.750  -7.314  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774      -8.568  13.717  -5.854  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774     -10.043  15.129  -7.019  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774     -10.515  13.545  -7.410  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774      -9.622  14.468  -8.523  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -5.101  15.744  -2.283  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -5.165  16.019  -0.817  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -4.168  17.118  -0.438  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -4.270  17.725   0.610  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -4.785  14.699  -0.145  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -4.637  14.946  -2.612  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -6.165  16.303  -0.532  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -3.849  14.344  -0.550  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -5.558  13.967  -0.330  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -4.682  14.852   0.919  1.00  0.00           H  
ATOM   1910  N   THR A 776      -3.207  17.379  -1.281  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -2.207  18.439  -0.965  1.00  0.00           C  
ATOM   1912  C   THR A 776      -2.760  19.817  -1.339  1.00  0.00           C  
ATOM   1913  O   THR A 776      -2.175  20.835  -1.031  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -0.988  18.101  -1.823  1.00  0.00           C  
ATOM   1915  OG1 THR A 776       0.084  18.967  -1.478  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -1.336  18.280  -3.300  1.00  0.00           C  
ATOM   1917  H   THR A 776      -3.142  16.877  -2.120  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -1.944  18.409   0.081  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -0.696  17.077  -1.647  1.00  0.00           H  
ATOM   1920  HG1 THR A 776       0.580  19.159  -2.278  1.00  0.00           H  
ATOM   1921 HG21 THR A 776      -1.294  17.322  -3.799  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -0.627  18.954  -3.757  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -2.331  18.690  -3.389  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -3.885  19.857  -2.000  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -4.472  21.173  -2.389  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -5.052  21.874  -1.158  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -5.792  21.290  -0.390  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -5.581  20.833  -3.386  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -5.246  21.439  -4.750  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -3.938  20.839  -5.271  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -4.204  20.091  -6.578  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777      -4.029  21.112  -7.649  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -4.345  19.025  -2.239  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -3.728  21.792  -2.861  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -5.666  19.759  -3.478  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -6.518  21.238  -3.033  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -6.044  21.222  -5.445  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -5.136  22.508  -4.652  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -3.225  21.632  -5.446  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -3.541  20.152  -4.539  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -3.491  19.286  -6.701  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -5.214  19.708  -6.596  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777      -4.564  20.828  -8.492  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777      -3.019  21.190  -7.890  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777      -4.378  22.032  -7.312  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -4.719  23.119  -0.961  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -5.251  23.852   0.225  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -4.941  25.346   0.104  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -4.519  23.249   1.422  1.00  0.00           C  
ATOM   1950  CG  LYS A 778      -5.539  22.771   2.460  1.00  0.00           C  
ATOM   1951  CD  LYS A 778      -5.076  23.188   3.858  1.00  0.00           C  
ATOM   1952  CE  LYS A 778      -4.208  22.079   4.460  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778      -3.919  22.522   5.853  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -4.120  23.571  -1.590  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -6.313  23.694   0.321  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -3.921  22.410   1.094  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778      -3.880  23.994   1.868  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778      -6.501  23.218   2.250  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778      -5.622  21.696   2.416  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778      -4.502  24.099   3.791  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778      -5.938  23.349   4.488  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778      -4.749  21.142   4.465  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778      -3.287  21.979   3.905  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778      -2.954  22.901   5.903  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778      -4.008  21.711   6.499  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778      -4.595  23.262   6.131  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A 654     -20.799   3.730  13.737  1.00  0.00           N  
ATOM      2  CA  THR A 654     -21.374   2.899  12.640  1.00  0.00           C  
ATOM      3  C   THR A 654     -20.975   3.467  11.275  1.00  0.00           C  
ATOM      4  O   THR A 654     -21.742   3.439  10.333  1.00  0.00           O  
ATOM      5  CB  THR A 654     -22.888   2.986  12.832  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -23.247   4.325  13.142  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -23.315   2.064  13.975  1.00  0.00           C  
ATOM      8  HA  THR A 654     -21.050   1.875  12.732  1.00  0.00           H  
ATOM      9  HB  THR A 654     -23.386   2.680  11.924  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -24.150   4.322  13.469  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -22.491   1.939  14.662  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -23.598   1.102  13.574  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -24.154   2.500  14.497  1.00  0.00           H  
ATOM     14  N   THR A 655     -19.781   3.984  11.161  1.00  0.00           N  
ATOM     15  CA  THR A 655     -19.341   4.552   9.854  1.00  0.00           C  
ATOM     16  C   THR A 655     -18.786   3.442   8.958  1.00  0.00           C  
ATOM     17  O   THR A 655     -17.611   3.131   8.992  1.00  0.00           O  
ATOM     18  CB  THR A 655     -18.244   5.558  10.205  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -18.824   6.681  10.855  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -17.542   6.012   8.924  1.00  0.00           C  
ATOM     21  H   THR A 655     -19.175   3.999  11.932  1.00  0.00           H  
ATOM     22  HA  THR A 655     -20.161   5.054   9.367  1.00  0.00           H  
ATOM     23  HB  THR A 655     -17.522   5.094  10.859  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -19.588   6.958  10.344  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -16.782   6.740   9.169  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -18.265   6.459   8.256  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -17.085   5.161   8.442  1.00  0.00           H  
ATOM     28  N   GLU A 656     -19.623   2.843   8.158  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -19.147   1.751   7.259  1.00  0.00           C  
ATOM     30  C   GLU A 656     -19.850   1.844   5.902  1.00  0.00           C  
ATOM     31  O   GLU A 656     -19.861   0.903   5.133  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -19.529   0.458   7.977  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -21.020   0.487   8.321  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -21.351  -0.683   9.250  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -20.543  -1.593   9.334  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -22.407  -0.649   9.857  1.00  0.00           O  
ATOM     37  H   GLU A 656     -20.566   3.108   8.147  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -18.077   1.803   7.135  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -19.324  -0.385   7.333  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -18.955   0.366   8.885  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -21.257   1.418   8.813  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -21.600   0.400   7.414  1.00  0.00           H  
ATOM     43  N   GLU A 657     -20.436   2.970   5.605  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -21.137   3.124   4.300  1.00  0.00           C  
ATOM     45  C   GLU A 657     -20.243   3.870   3.305  1.00  0.00           C  
ATOM     46  O   GLU A 657     -19.650   4.880   3.627  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -22.388   3.944   4.618  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -23.370   3.853   3.448  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -24.598   4.716   3.744  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -24.454   5.927   3.775  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -25.662   4.150   3.936  1.00  0.00           O  
ATOM     52  H   GLU A 657     -20.414   3.715   6.241  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -21.418   2.160   3.904  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -22.855   3.554   5.512  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -22.111   4.975   4.775  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -22.889   4.208   2.548  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -23.677   2.827   3.314  1.00  0.00           H  
ATOM     58  N   ASN A 658     -20.138   3.380   2.101  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -19.278   4.064   1.094  1.00  0.00           C  
ATOM     60  C   ASN A 658     -17.826   4.099   1.579  1.00  0.00           C  
ATOM     61  O   ASN A 658     -17.238   5.150   1.733  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -19.844   5.480   0.987  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -20.048   5.837  -0.486  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -19.683   5.081  -1.363  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -20.621   6.968  -0.796  1.00  0.00           N  
ATOM     66  H   ASN A 658     -20.622   2.562   1.859  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -19.345   3.566   0.139  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -20.791   5.529   1.505  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -19.153   6.179   1.432  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -20.916   7.579  -0.088  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -20.757   7.207  -1.737  1.00  0.00           H  
ATOM     72  N   SER A 659     -17.246   2.955   1.822  1.00  0.00           N  
ATOM     73  CA  SER A 659     -15.833   2.923   2.298  1.00  0.00           C  
ATOM     74  C   SER A 659     -14.882   2.690   1.122  1.00  0.00           C  
ATOM     75  O   SER A 659     -13.722   2.384   1.301  1.00  0.00           O  
ATOM     76  CB  SER A 659     -15.775   1.752   3.278  1.00  0.00           C  
ATOM     77  OG  SER A 659     -16.321   2.157   4.526  1.00  0.00           O  
ATOM     78  H   SER A 659     -17.740   2.118   1.692  1.00  0.00           H  
ATOM     79  HA  SER A 659     -15.586   3.842   2.807  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -16.349   0.927   2.890  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -14.746   1.442   3.406  1.00  0.00           H  
ATOM     82  HG  SER A 659     -17.256   1.941   4.525  1.00  0.00           H  
ATOM     83  N   LYS A 660     -15.368   2.834  -0.082  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -14.491   2.620  -1.269  1.00  0.00           C  
ATOM     85  C   LYS A 660     -13.141   3.310  -1.060  1.00  0.00           C  
ATOM     86  O   LYS A 660     -12.211   2.729  -0.537  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -15.248   3.258  -2.435  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -16.233   2.246  -3.023  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -17.665   2.672  -2.690  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -18.601   2.241  -3.821  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -19.661   1.430  -3.160  1.00  0.00           N  
ATOM     92  H   LYS A 660     -16.307   3.081  -0.205  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -14.353   1.567  -1.452  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -15.787   4.125  -2.082  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -14.545   3.559  -3.198  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -16.108   2.205  -4.095  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -16.042   1.271  -2.600  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -17.975   2.202  -1.767  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -17.706   3.746  -2.580  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -19.033   3.110  -4.300  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -18.069   1.639  -4.540  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -19.355   0.438  -3.107  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -20.541   1.495  -3.711  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -19.825   1.792  -2.200  1.00  0.00           H  
ATOM    105  N   SER A 661     -13.026   4.546  -1.464  1.00  0.00           N  
ATOM    106  CA  SER A 661     -11.735   5.273  -1.288  1.00  0.00           C  
ATOM    107  C   SER A 661     -11.416   5.435   0.201  1.00  0.00           C  
ATOM    108  O   SER A 661     -11.531   6.510   0.756  1.00  0.00           O  
ATOM    109  CB  SER A 661     -11.961   6.638  -1.936  1.00  0.00           C  
ATOM    110  OG  SER A 661     -13.284   7.076  -1.657  1.00  0.00           O  
ATOM    111  H   SER A 661     -13.788   4.998  -1.883  1.00  0.00           H  
ATOM    112  HA  SER A 661     -10.937   4.753  -1.793  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -11.259   7.350  -1.534  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -11.815   6.557  -3.005  1.00  0.00           H  
ATOM    115  HG  SER A 661     -13.508   7.765  -2.287  1.00  0.00           H  
ATOM    116  N   GLU A 662     -11.016   4.378   0.851  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -10.690   4.476   2.304  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.228   3.120   2.841  1.00  0.00           C  
ATOM    119  O   GLU A 662      -9.341   3.038   3.667  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -11.996   4.900   2.977  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -11.819   4.869   4.496  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -11.613   6.292   5.017  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -12.581   7.034   5.053  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -10.492   6.616   5.372  1.00  0.00           O  
ATOM    125  H   GLU A 662     -10.929   3.518   0.387  1.00  0.00           H  
ATOM    126  HA  GLU A 662      -9.931   5.225   2.469  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -12.256   5.902   2.663  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -12.784   4.219   2.695  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -12.700   4.440   4.953  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -10.957   4.269   4.747  1.00  0.00           H  
ATOM    131  N   ALA A 663     -10.821   2.054   2.379  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.414   0.705   2.869  1.00  0.00           C  
ATOM    133  C   ALA A 663      -9.164   0.227   2.123  1.00  0.00           C  
ATOM    134  O   ALA A 663      -8.593  -0.798   2.439  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -11.601  -0.205   2.562  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.536   2.138   1.714  1.00  0.00           H  
ATOM    137  HA  ALA A 663     -10.231   0.728   3.931  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -12.522   0.329   2.749  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -11.557  -1.080   3.195  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -11.565  -0.508   1.527  1.00  0.00           H  
ATOM    141  N   LEU A 664      -8.739   0.960   1.130  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.530   0.547   0.361  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.303   1.332   0.825  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.192   0.845   0.781  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -7.855   0.880  -1.097  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -9.027   0.016  -1.569  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -9.728   0.706  -2.742  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -8.505  -1.348  -2.022  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.216   1.782   0.890  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.358  -0.510   0.468  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -8.118   1.923  -1.177  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -6.991   0.677  -1.712  1.00  0.00           H  
ATOM    153  HG  LEU A 664      -9.727  -0.115  -0.759  1.00  0.00           H  
ATOM    154 HD11 LEU A 664     -10.124  -0.042  -3.413  1.00  0.00           H  
ATOM    155 HD12 LEU A 664      -9.020   1.326  -3.271  1.00  0.00           H  
ATOM    156 HD13 LEU A 664     -10.536   1.319  -2.368  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -8.275  -1.313  -3.077  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -9.259  -2.100  -1.843  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -7.611  -1.594  -1.468  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.492   2.543   1.268  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.325   3.344   1.729  1.00  0.00           C  
ATOM    162  C   LEU A 665      -5.657   4.070   3.034  1.00  0.00           C  
ATOM    163  O   LEU A 665      -6.807   4.270   3.370  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.063   4.349   0.607  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -6.384   4.985   0.172  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.186   6.490  -0.024  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -6.844   4.354  -1.145  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.394   2.924   1.296  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.466   2.707   1.861  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -4.392   5.118   0.963  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.615   3.842  -0.235  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -7.131   4.817   0.934  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -5.208   6.774   0.335  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -6.943   7.027   0.528  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -6.268   6.729  -1.074  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -6.509   4.962  -1.972  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -7.922   4.293  -1.156  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -6.426   3.363  -1.234  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.657   4.468   3.770  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -4.918   5.183   5.050  1.00  0.00           C  
ATOM    181  C   ASP A 666      -5.173   6.668   4.782  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.285   7.399   4.394  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -3.648   4.994   5.880  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -3.998   5.064   7.368  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -4.642   6.024   7.758  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -3.615   4.159   8.090  1.00  0.00           O  
ATOM    187  H   ASP A 666      -3.735   4.300   3.480  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -5.759   4.743   5.561  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -3.214   4.029   5.656  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -2.939   5.772   5.640  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.383   7.112   4.978  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.712   8.545   4.732  1.00  0.00           C  
ATOM    193  C   ILE A 667      -6.066   9.454   5.799  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.500  10.476   5.466  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.253   8.595   4.785  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -8.807   8.667   3.358  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.738   9.819   5.569  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -8.134   7.608   2.482  1.00  0.00           C  
ATOM    199  H   ILE A 667      -7.080   6.498   5.288  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.375   8.837   3.751  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.618   7.700   5.264  1.00  0.00           H  
ATOM    202 HG12 ILE A 667      -9.874   8.491   3.380  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -8.616   9.646   2.949  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -8.461  10.719   5.039  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -8.282   9.825   6.548  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -9.812   9.778   5.673  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -8.216   6.642   2.956  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -7.091   7.858   2.352  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -8.619   7.579   1.519  1.00  0.00           H  
ATOM    210  N   PRO A 668      -6.185   9.069   7.047  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -5.615   9.892   8.146  1.00  0.00           C  
ATOM    212  C   PRO A 668      -4.085   9.823   8.149  1.00  0.00           C  
ATOM    213  O   PRO A 668      -3.415  10.793   8.441  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -6.197   9.259   9.407  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -6.516   7.852   9.025  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -6.843   7.855   7.554  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -5.947  10.914   8.063  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -5.468   9.279  10.205  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -7.097   9.774   9.705  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -5.661   7.217   9.213  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -7.368   7.501   9.585  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -6.438   6.972   7.086  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -7.909   7.916   7.401  1.00  0.00           H  
ATOM    224  N   MET A 669      -3.524   8.690   7.829  1.00  0.00           N  
ATOM    225  CA  MET A 669      -2.036   8.576   7.820  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.459   9.268   6.583  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.484   9.989   6.662  1.00  0.00           O  
ATOM    228  CB  MET A 669      -1.748   7.076   7.781  1.00  0.00           C  
ATOM    229  CG  MET A 669      -0.362   6.809   8.369  1.00  0.00           C  
ATOM    230  SD  MET A 669      -0.317   5.145   9.077  1.00  0.00           S  
ATOM    231  CE  MET A 669      -0.055   4.248   7.530  1.00  0.00           C  
ATOM    232  H   MET A 669      -4.076   7.915   7.596  1.00  0.00           H  
ATOM    233  HA  MET A 669      -1.623   9.007   8.717  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -2.494   6.552   8.362  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -1.776   6.728   6.761  1.00  0.00           H  
ATOM    236  HG2 MET A 669       0.382   6.889   7.590  1.00  0.00           H  
ATOM    237  HG3 MET A 669      -0.151   7.535   9.143  1.00  0.00           H  
ATOM    238  HE1 MET A 669       0.818   4.644   7.028  1.00  0.00           H  
ATOM    239  HE2 MET A 669      -0.916   4.365   6.894  1.00  0.00           H  
ATOM    240  HE3 MET A 669       0.094   3.198   7.743  1.00  0.00           H  
ATOM    241  N   LEU A 670      -2.053   9.058   5.439  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.532   9.715   4.205  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.512  11.232   4.396  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.551  11.898   4.067  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.515   9.324   3.100  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -1.997   8.086   2.366  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -2.979   7.699   1.259  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.631   8.395   1.748  1.00  0.00           C  
ATOM    249  H   LEU A 670      -2.841   8.477   5.393  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.546   9.350   3.970  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.480   9.111   3.534  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.610  10.141   2.400  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -1.902   7.266   3.065  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -2.795   6.679   0.954  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -2.844   8.356   0.411  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -3.990   7.789   1.624  1.00  0.00           H  
ATOM    257 HD21 LEU A 670       0.069   7.616   2.015  1.00  0.00           H  
ATOM    258 HD22 LEU A 670      -0.274   9.342   2.121  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -0.725   8.442   0.675  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.567  11.783   4.933  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.608  13.257   5.157  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.482  13.670   6.107  1.00  0.00           C  
ATOM    263  O   GLU A 671      -0.597  14.424   5.751  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -3.972  13.521   5.794  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -4.599  14.765   5.165  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -4.167  16.007   5.946  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -3.626  15.843   7.027  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -4.384  17.100   5.450  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.330  11.225   5.197  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.526  13.784   4.220  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -4.616  12.669   5.630  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -3.849  13.679   6.854  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -4.275  14.853   4.138  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -5.676  14.679   5.196  1.00  0.00           H  
ATOM    275  N   GLN A 672      -1.507  13.176   7.314  1.00  0.00           N  
ATOM    276  CA  GLN A 672      -0.435  13.534   8.286  1.00  0.00           C  
ATOM    277  C   GLN A 672       0.933  13.429   7.609  1.00  0.00           C  
ATOM    278  O   GLN A 672       1.756  14.318   7.709  1.00  0.00           O  
ATOM    279  CB  GLN A 672      -0.560  12.506   9.409  1.00  0.00           C  
ATOM    280  CG  GLN A 672      -0.926  13.215  10.714  1.00  0.00           C  
ATOM    281  CD  GLN A 672       0.257  13.148  11.681  1.00  0.00           C  
ATOM    282  OE1 GLN A 672       1.344  13.582  11.361  1.00  0.00           O  
ATOM    283  NE2 GLN A 672       0.089  12.615  12.861  1.00  0.00           N  
ATOM    284  H   GLN A 672      -2.225  12.565   7.581  1.00  0.00           H  
ATOM    285  HA  GLN A 672      -0.591  14.529   8.672  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -1.331  11.792   9.158  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       0.381  11.992   9.533  1.00  0.00           H  
ATOM    288  HG2 GLN A 672      -1.165  14.250  10.506  1.00  0.00           H  
ATOM    289  HG3 GLN A 672      -1.781  12.730  11.159  1.00  0.00           H  
ATOM    290 HE21 GLN A 672      -0.788  12.263  13.121  1.00  0.00           H  
ATOM    291 HE22 GLN A 672       0.841  12.566  13.488  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.181  12.349   6.918  1.00  0.00           N  
ATOM    293  CA  TYR A 673       2.495  12.193   6.233  1.00  0.00           C  
ATOM    294  C   TYR A 673       2.815  13.454   5.432  1.00  0.00           C  
ATOM    295  O   TYR A 673       3.887  14.016   5.542  1.00  0.00           O  
ATOM    296  CB  TYR A 673       2.324  10.989   5.305  1.00  0.00           C  
ATOM    297  CG  TYR A 673       2.619   9.722   6.072  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       2.318   9.645   7.438  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       3.196   8.626   5.419  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       2.592   8.472   8.150  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       3.470   7.452   6.132  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       3.168   7.376   7.497  1.00  0.00           C  
ATOM    303  OH  TYR A 673       3.437   6.219   8.200  1.00  0.00           O  
ATOM    304  H   TYR A 673       0.503  11.645   6.847  1.00  0.00           H  
ATOM    305  HA  TYR A 673       3.275  11.996   6.952  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       1.309  10.960   4.935  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       3.008  11.074   4.475  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       1.873  10.490   7.940  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       3.429   8.685   4.368  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       2.358   8.412   9.202  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       3.916   6.607   5.629  1.00  0.00           H  
ATOM    312  HH  TYR A 673       4.381   6.048   8.140  1.00  0.00           H  
ATOM    313  N   LEU A 674       1.890  13.914   4.634  1.00  0.00           N  
ATOM    314  CA  LEU A 674       2.145  15.147   3.840  1.00  0.00           C  
ATOM    315  C   LEU A 674       2.534  16.287   4.782  1.00  0.00           C  
ATOM    316  O   LEU A 674       3.320  17.151   4.441  1.00  0.00           O  
ATOM    317  CB  LEU A 674       0.819  15.452   3.140  1.00  0.00           C  
ATOM    318  CG  LEU A 674       0.606  14.457   1.999  1.00  0.00           C  
ATOM    319  CD1 LEU A 674      -0.891  14.284   1.745  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       1.279  14.986   0.729  1.00  0.00           C  
ATOM    321  H   LEU A 674       1.027  13.452   4.562  1.00  0.00           H  
ATOM    322  HA  LEU A 674       2.919  14.975   3.111  1.00  0.00           H  
ATOM    323  HB2 LEU A 674       0.010  15.366   3.851  1.00  0.00           H  
ATOM    324  HB3 LEU A 674       0.845  16.455   2.741  1.00  0.00           H  
ATOM    325  HG  LEU A 674       1.038  13.504   2.267  1.00  0.00           H  
ATOM    326 HD11 LEU A 674      -1.061  14.110   0.692  1.00  0.00           H  
ATOM    327 HD12 LEU A 674      -1.414  15.178   2.051  1.00  0.00           H  
ATOM    328 HD13 LEU A 674      -1.258  13.441   2.312  1.00  0.00           H  
ATOM    329 HD21 LEU A 674       1.369  14.185   0.011  1.00  0.00           H  
ATOM    330 HD22 LEU A 674       2.262  15.362   0.974  1.00  0.00           H  
ATOM    331 HD23 LEU A 674       0.682  15.781   0.310  1.00  0.00           H  
ATOM    332  N   GLU A 675       1.996  16.288   5.972  1.00  0.00           N  
ATOM    333  CA  GLU A 675       2.335  17.364   6.946  1.00  0.00           C  
ATOM    334  C   GLU A 675       3.725  17.117   7.537  1.00  0.00           C  
ATOM    335  O   GLU A 675       4.426  18.037   7.907  1.00  0.00           O  
ATOM    336  CB  GLU A 675       1.265  17.265   8.035  1.00  0.00           C  
ATOM    337  CG  GLU A 675       1.261  18.547   8.870  1.00  0.00           C  
ATOM    338  CD  GLU A 675       1.943  18.285  10.215  1.00  0.00           C  
ATOM    339  OE1 GLU A 675       3.152  18.123  10.222  1.00  0.00           O  
ATOM    340  OE2 GLU A 675       1.245  18.252  11.214  1.00  0.00           O  
ATOM    341  H   GLU A 675       1.368  15.578   6.225  1.00  0.00           H  
ATOM    342  HA  GLU A 675       2.292  18.332   6.471  1.00  0.00           H  
ATOM    343  HB2 GLU A 675       0.296  17.131   7.575  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       1.481  16.422   8.674  1.00  0.00           H  
ATOM    345  HG2 GLU A 675       1.794  19.324   8.340  1.00  0.00           H  
ATOM    346  HG3 GLU A 675       0.243  18.862   9.041  1.00  0.00           H  
ATOM    347  N   LEU A 676       4.129  15.879   7.629  1.00  0.00           N  
ATOM    348  CA  LEU A 676       5.473  15.573   8.199  1.00  0.00           C  
ATOM    349  C   LEU A 676       6.557  15.789   7.139  1.00  0.00           C  
ATOM    350  O   LEU A 676       7.524  16.493   7.359  1.00  0.00           O  
ATOM    351  CB  LEU A 676       5.414  14.098   8.602  1.00  0.00           C  
ATOM    352  CG  LEU A 676       4.168  13.836   9.449  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       3.687  12.405   9.214  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       4.508  14.022  10.930  1.00  0.00           C  
ATOM    355  H   LEU A 676       3.548  15.151   7.326  1.00  0.00           H  
ATOM    356  HA  LEU A 676       5.665  16.186   9.066  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       5.378  13.485   7.712  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       6.294  13.847   9.174  1.00  0.00           H  
ATOM    359  HG  LEU A 676       3.386  14.528   9.168  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       3.615  11.888  10.159  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       4.389  11.890   8.575  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       2.718  12.424   8.740  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       5.552  14.284  11.030  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       4.315  13.102  11.462  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       3.899  14.813  11.344  1.00  0.00           H  
ATOM    366  N   VAL A 677       6.403  15.186   5.993  1.00  0.00           N  
ATOM    367  CA  VAL A 677       7.427  15.354   4.917  1.00  0.00           C  
ATOM    368  C   VAL A 677       6.768  15.854   3.629  1.00  0.00           C  
ATOM    369  O   VAL A 677       7.410  16.440   2.781  1.00  0.00           O  
ATOM    370  CB  VAL A 677       8.028  13.958   4.705  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       9.077  13.686   5.787  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       6.925  12.898   4.788  1.00  0.00           C  
ATOM    373  H   VAL A 677       5.618  14.623   5.839  1.00  0.00           H  
ATOM    374  HA  VAL A 677       8.196  16.039   5.234  1.00  0.00           H  
ATOM    375  HB  VAL A 677       8.498  13.913   3.732  1.00  0.00           H  
ATOM    376 HG11 VAL A 677       8.613  13.741   6.760  1.00  0.00           H  
ATOM    377 HG12 VAL A 677       9.861  14.425   5.720  1.00  0.00           H  
ATOM    378 HG13 VAL A 677       9.496  12.701   5.642  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       6.189  13.085   4.019  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       6.452  12.947   5.758  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       7.356  11.920   4.644  1.00  0.00           H  
ATOM    382  N   GLY A 678       5.491  15.632   3.474  1.00  0.00           N  
ATOM    383  CA  GLY A 678       4.802  16.099   2.239  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.647  14.932   1.263  1.00  0.00           C  
ATOM    385  O   GLY A 678       4.841  13.788   1.627  1.00  0.00           O  
ATOM    386  H   GLY A 678       4.988  15.158   4.168  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       3.827  16.487   2.496  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       5.388  16.877   1.773  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.304  15.265   0.050  1.00  0.00           N  
ATOM    390  CA  PRO A 679       4.118  14.237  -1.002  1.00  0.00           C  
ATOM    391  C   PRO A 679       5.474  13.700  -1.467  1.00  0.00           C  
ATOM    392  O   PRO A 679       5.549  12.838  -2.317  1.00  0.00           O  
ATOM    393  CB  PRO A 679       3.422  14.998  -2.126  1.00  0.00           C  
ATOM    394  CG  PRO A 679       3.809  16.430  -1.925  1.00  0.00           C  
ATOM    395  CD  PRO A 679       4.058  16.621  -0.451  1.00  0.00           C  
ATOM    396  HA  PRO A 679       3.487  13.437  -0.649  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       3.768  14.645  -3.089  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       2.351  14.891  -2.049  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       4.707  16.650  -2.485  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       3.007  17.076  -2.245  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       4.925  17.248  -0.294  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       3.190  17.043   0.029  1.00  0.00           H  
ATOM    403  N   LYS A 680       6.543  14.205  -0.915  1.00  0.00           N  
ATOM    404  CA  LYS A 680       7.897  13.730  -1.326  1.00  0.00           C  
ATOM    405  C   LYS A 680       8.116  12.280  -0.884  1.00  0.00           C  
ATOM    406  O   LYS A 680       8.134  11.369  -1.687  1.00  0.00           O  
ATOM    407  CB  LYS A 680       8.874  14.660  -0.608  1.00  0.00           C  
ATOM    408  CG  LYS A 680       8.665  16.097  -1.088  1.00  0.00           C  
ATOM    409  CD  LYS A 680      10.018  16.721  -1.434  1.00  0.00           C  
ATOM    410  CE  LYS A 680       9.807  18.153  -1.927  1.00  0.00           C  
ATOM    411  NZ  LYS A 680       9.996  18.084  -3.403  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.458  14.903  -0.231  1.00  0.00           H  
ATOM    413  HA  LYS A 680       8.021  13.821  -2.394  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.701  14.607   0.458  1.00  0.00           H  
ATOM    415  HB3 LYS A 680       9.886  14.354  -0.823  1.00  0.00           H  
ATOM    416  HG2 LYS A 680       8.032  16.095  -1.964  1.00  0.00           H  
ATOM    417  HG3 LYS A 680       8.194  16.674  -0.304  1.00  0.00           H  
ATOM    418  HD2 LYS A 680      10.645  16.731  -0.553  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      10.495  16.141  -2.209  1.00  0.00           H  
ATOM    420  HE2 LYS A 680       8.807  18.487  -1.689  1.00  0.00           H  
ATOM    421  HE3 LYS A 680      10.540  18.814  -1.491  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680      11.011  18.010  -3.620  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680       9.608  18.943  -3.842  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680       9.504  17.249  -3.778  1.00  0.00           H  
ATOM    425  N   LEU A 681       8.288  12.059   0.391  1.00  0.00           N  
ATOM    426  CA  LEU A 681       8.511  10.670   0.885  1.00  0.00           C  
ATOM    427  C   LEU A 681       7.381   9.751   0.407  1.00  0.00           C  
ATOM    428  O   LEU A 681       7.619   8.663  -0.077  1.00  0.00           O  
ATOM    429  CB  LEU A 681       8.513  10.792   2.416  1.00  0.00           C  
ATOM    430  CG  LEU A 681       8.150   9.446   3.052  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       9.131   8.373   2.582  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       8.224   9.568   4.575  1.00  0.00           C  
ATOM    433  H   LEU A 681       8.273  12.808   1.023  1.00  0.00           H  
ATOM    434  HA  LEU A 681       9.466  10.300   0.545  1.00  0.00           H  
ATOM    435  HB2 LEU A 681       9.496  11.092   2.748  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       7.791  11.536   2.716  1.00  0.00           H  
ATOM    437  HG  LEU A 681       7.147   9.172   2.759  1.00  0.00           H  
ATOM    438 HD11 LEU A 681       8.796   7.404   2.924  1.00  0.00           H  
ATOM    439 HD12 LEU A 681      10.111   8.577   2.987  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       9.181   8.376   1.503  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       8.547   8.627   4.995  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       7.248   9.819   4.964  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       8.928  10.341   4.841  1.00  0.00           H  
ATOM    444  N   ILE A 682       6.156  10.178   0.541  1.00  0.00           N  
ATOM    445  CA  ILE A 682       5.019   9.323   0.098  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.159   8.972  -1.387  1.00  0.00           C  
ATOM    447  O   ILE A 682       5.086   7.820  -1.770  1.00  0.00           O  
ATOM    448  CB  ILE A 682       3.768  10.168   0.338  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       3.540  10.317   1.845  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       2.558   9.480  -0.296  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       2.890  11.673   2.133  1.00  0.00           C  
ATOM    452  H   ILE A 682       5.984  11.058   0.938  1.00  0.00           H  
ATOM    453  HA  ILE A 682       4.973   8.424   0.692  1.00  0.00           H  
ATOM    454  HB  ILE A 682       3.903  11.143  -0.107  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       2.891   9.526   2.191  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       4.486  10.259   2.359  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       2.621   9.560  -1.371  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       1.651   9.956   0.048  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       2.548   8.437  -0.013  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       3.420  12.161   2.939  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       1.859  11.525   2.420  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       2.934  12.289   1.249  1.00  0.00           H  
ATOM    463  N   THR A 683       5.357   9.950  -2.229  1.00  0.00           N  
ATOM    464  CA  THR A 683       5.498   9.657  -3.685  1.00  0.00           C  
ATOM    465  C   THR A 683       6.842   8.969  -3.963  1.00  0.00           C  
ATOM    466  O   THR A 683       6.920   8.018  -4.715  1.00  0.00           O  
ATOM    467  CB  THR A 683       5.415  11.022  -4.385  1.00  0.00           C  
ATOM    468  OG1 THR A 683       4.965  10.836  -5.720  1.00  0.00           O  
ATOM    469  CG2 THR A 683       6.788  11.701  -4.403  1.00  0.00           C  
ATOM    470  H   THR A 683       5.413  10.874  -1.906  1.00  0.00           H  
ATOM    471  HA  THR A 683       4.686   9.028  -4.017  1.00  0.00           H  
ATOM    472  HB  THR A 683       4.715  11.652  -3.857  1.00  0.00           H  
ATOM    473  HG1 THR A 683       4.058  11.145  -5.774  1.00  0.00           H  
ATOM    474 HG21 THR A 683       7.083  11.949  -3.396  1.00  0.00           H  
ATOM    475 HG22 THR A 683       6.736  12.604  -4.993  1.00  0.00           H  
ATOM    476 HG23 THR A 683       7.517  11.031  -4.836  1.00  0.00           H  
ATOM    477  N   ASP A 684       7.899   9.443  -3.361  1.00  0.00           N  
ATOM    478  CA  ASP A 684       9.232   8.813  -3.595  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.167   7.312  -3.305  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.333   6.490  -4.186  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.180   9.507  -2.614  1.00  0.00           C  
ATOM    482  CG  ASP A 684      11.520   8.769  -2.596  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      11.959   8.353  -3.656  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      12.084   8.631  -1.523  1.00  0.00           O  
ATOM    485  H   ASP A 684       7.818  10.212  -2.757  1.00  0.00           H  
ATOM    486  HA  ASP A 684       9.559   8.988  -4.607  1.00  0.00           H  
ATOM    487  HB2 ASP A 684      10.335  10.530  -2.925  1.00  0.00           H  
ATOM    488  HB3 ASP A 684       9.749   9.491  -1.624  1.00  0.00           H  
ATOM    489  N   GLY A 685       8.923   6.945  -2.075  1.00  0.00           N  
ATOM    490  CA  GLY A 685       8.846   5.497  -1.733  1.00  0.00           C  
ATOM    491  C   GLY A 685       7.836   4.816  -2.657  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.008   3.680  -3.050  1.00  0.00           O  
ATOM    493  H   GLY A 685       8.790   7.622  -1.379  1.00  0.00           H  
ATOM    494  HA2 GLY A 685       9.819   5.044  -1.861  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       8.525   5.386  -0.709  1.00  0.00           H  
ATOM    496  N   LEU A 686       6.785   5.504  -3.009  1.00  0.00           N  
ATOM    497  CA  LEU A 686       5.765   4.899  -3.910  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.404   4.537  -5.253  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.097   3.522  -5.844  1.00  0.00           O  
ATOM    500  CB  LEU A 686       4.704   5.983  -4.093  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.596   5.465  -5.010  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.110   4.105  -4.507  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.429   6.456  -5.007  1.00  0.00           C  
ATOM    504  H   LEU A 686       6.668   6.422  -2.681  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.326   4.026  -3.452  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.285   6.243  -3.131  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       5.154   6.858  -4.536  1.00  0.00           H  
ATOM    508  HG  LEU A 686       3.980   5.360  -6.015  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       2.030   4.076  -4.528  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       3.453   3.952  -3.493  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       3.503   3.324  -5.142  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       2.089   6.609  -3.995  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       1.620   6.059  -5.603  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       2.756   7.397  -5.426  1.00  0.00           H  
ATOM    515  N   ALA A 687       7.292   5.360  -5.739  1.00  0.00           N  
ATOM    516  CA  ALA A 687       7.952   5.059  -7.042  1.00  0.00           C  
ATOM    517  C   ALA A 687       8.797   3.790  -6.918  1.00  0.00           C  
ATOM    518  O   ALA A 687       8.649   2.854  -7.679  1.00  0.00           O  
ATOM    519  CB  ALA A 687       8.841   6.269  -7.327  1.00  0.00           C  
ATOM    520  H   ALA A 687       7.527   6.173  -5.246  1.00  0.00           H  
ATOM    521  HA  ALA A 687       7.214   4.949  -7.822  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       8.906   6.884  -6.442  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       8.416   6.846  -8.134  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       9.828   5.932  -7.605  1.00  0.00           H  
ATOM    525  N   VAL A 688       9.681   3.751  -5.961  1.00  0.00           N  
ATOM    526  CA  VAL A 688      10.536   2.541  -5.787  1.00  0.00           C  
ATOM    527  C   VAL A 688       9.663   1.312  -5.513  1.00  0.00           C  
ATOM    528  O   VAL A 688       9.987   0.207  -5.905  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.428   2.859  -4.583  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      11.968   1.561  -3.975  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      12.602   3.727  -5.038  1.00  0.00           C  
ATOM    532  H   VAL A 688       9.785   4.518  -5.356  1.00  0.00           H  
ATOM    533  HA  VAL A 688      11.144   2.381  -6.665  1.00  0.00           H  
ATOM    534  HB  VAL A 688      10.853   3.392  -3.841  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      12.283   0.897  -4.765  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      11.190   1.085  -3.395  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      12.808   1.785  -3.335  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      13.352   3.103  -5.504  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      13.032   4.228  -4.184  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      12.253   4.461  -5.749  1.00  0.00           H  
ATOM    541  N   PHE A 689       8.559   1.491  -4.837  1.00  0.00           N  
ATOM    542  CA  PHE A 689       7.675   0.329  -4.538  1.00  0.00           C  
ATOM    543  C   PHE A 689       6.918  -0.101  -5.798  1.00  0.00           C  
ATOM    544  O   PHE A 689       6.957  -1.247  -6.192  1.00  0.00           O  
ATOM    545  CB  PHE A 689       6.703   0.827  -3.469  1.00  0.00           C  
ATOM    546  CG  PHE A 689       6.497  -0.256  -2.436  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       7.508  -0.541  -1.511  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       5.298  -0.978  -2.408  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       7.319  -1.550  -0.557  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       5.108  -1.985  -1.455  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       6.120  -2.271  -0.529  1.00  0.00           C  
ATOM    552  H   PHE A 689       8.315   2.388  -4.527  1.00  0.00           H  
ATOM    553  HA  PHE A 689       8.256  -0.495  -4.153  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       7.111   1.706  -2.991  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       5.756   1.072  -3.925  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       8.433   0.015  -1.533  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       4.517  -0.757  -3.121  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       8.098  -1.770   0.157  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       4.184  -2.541  -1.434  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       5.974  -3.047   0.205  1.00  0.00           H  
ATOM    561  N   GLU A 690       6.229   0.806  -6.432  1.00  0.00           N  
ATOM    562  CA  GLU A 690       5.473   0.439  -7.663  1.00  0.00           C  
ATOM    563  C   GLU A 690       6.420  -0.169  -8.701  1.00  0.00           C  
ATOM    564  O   GLU A 690       6.000  -0.859  -9.609  1.00  0.00           O  
ATOM    565  CB  GLU A 690       4.877   1.752  -8.177  1.00  0.00           C  
ATOM    566  CG  GLU A 690       5.982   2.624  -8.776  1.00  0.00           C  
ATOM    567  CD  GLU A 690       5.352   3.765  -9.581  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       4.152   3.947  -9.471  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       6.083   4.433 -10.293  1.00  0.00           O  
ATOM    570  H   GLU A 690       6.208   1.729  -6.100  1.00  0.00           H  
ATOM    571  HA  GLU A 690       4.682  -0.255  -7.424  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       4.136   1.537  -8.933  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       4.411   2.279  -7.357  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       6.586   3.036  -7.982  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       6.603   2.029  -9.428  1.00  0.00           H  
ATOM    576  N   LYS A 691       7.692   0.084  -8.574  1.00  0.00           N  
ATOM    577  CA  LYS A 691       8.667  -0.476  -9.552  1.00  0.00           C  
ATOM    578  C   LYS A 691       8.955  -1.946  -9.233  1.00  0.00           C  
ATOM    579  O   LYS A 691       8.794  -2.814 -10.067  1.00  0.00           O  
ATOM    580  CB  LYS A 691       9.931   0.367  -9.378  1.00  0.00           C  
ATOM    581  CG  LYS A 691      10.168   1.198 -10.640  1.00  0.00           C  
ATOM    582  CD  LYS A 691      11.517   1.907 -10.536  1.00  0.00           C  
ATOM    583  CE  LYS A 691      12.600   1.039 -11.181  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      13.292   1.942 -12.143  1.00  0.00           N  
ATOM    585  H   LYS A 691       8.009   0.644  -7.834  1.00  0.00           H  
ATOM    586  HA  LYS A 691       8.293  -0.375 -10.559  1.00  0.00           H  
ATOM    587  HB2 LYS A 691       9.809   1.024  -8.529  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      10.777  -0.282  -9.213  1.00  0.00           H  
ATOM    589  HG2 LYS A 691      10.165   0.549 -11.504  1.00  0.00           H  
ATOM    590  HG3 LYS A 691       9.383   1.934 -10.739  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      11.465   2.858 -11.046  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      11.762   2.068  -9.497  1.00  0.00           H  
ATOM    593  HE2 LYS A 691      13.292   0.684 -10.430  1.00  0.00           H  
ATOM    594  HE3 LYS A 691      12.154   0.210 -11.708  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      13.408   2.883 -11.715  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      12.723   2.022 -13.013  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691      14.227   1.552 -12.375  1.00  0.00           H  
ATOM    598  N   MET A 692       9.378  -2.231  -8.033  1.00  0.00           N  
ATOM    599  CA  MET A 692       9.673  -3.647  -7.663  1.00  0.00           C  
ATOM    600  C   MET A 692       8.415  -4.315  -7.106  1.00  0.00           C  
ATOM    601  O   MET A 692       8.477  -5.355  -6.480  1.00  0.00           O  
ATOM    602  CB  MET A 692      10.761  -3.560  -6.594  1.00  0.00           C  
ATOM    603  CG  MET A 692      12.135  -3.605  -7.262  1.00  0.00           C  
ATOM    604  SD  MET A 692      12.985  -2.029  -6.999  1.00  0.00           S  
ATOM    605  CE  MET A 692      14.454  -2.697  -6.183  1.00  0.00           C  
ATOM    606  H   MET A 692       9.501  -1.516  -7.373  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.040  -4.189  -8.520  1.00  0.00           H  
ATOM    608  HB2 MET A 692      10.656  -2.634  -6.047  1.00  0.00           H  
ATOM    609  HB3 MET A 692      10.665  -4.393  -5.914  1.00  0.00           H  
ATOM    610  HG2 MET A 692      12.720  -4.405  -6.832  1.00  0.00           H  
ATOM    611  HG3 MET A 692      12.016  -3.777  -8.322  1.00  0.00           H  
ATOM    612  HE1 MET A 692      15.153  -3.047  -6.931  1.00  0.00           H  
ATOM    613  HE2 MET A 692      14.171  -3.520  -5.547  1.00  0.00           H  
ATOM    614  HE3 MET A 692      14.916  -1.925  -5.584  1.00  0.00           H  
ATOM    615  N   MET A 693       7.276  -3.723  -7.324  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.011  -4.316  -6.808  1.00  0.00           C  
ATOM    617  C   MET A 693       5.776  -5.693  -7.437  1.00  0.00           C  
ATOM    618  O   MET A 693       5.654  -6.678  -6.736  1.00  0.00           O  
ATOM    619  CB  MET A 693       4.917  -3.335  -7.228  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.301  -2.696  -5.983  1.00  0.00           C  
ATOM    621  SD  MET A 693       3.218  -3.893  -5.164  1.00  0.00           S  
ATOM    622  CE  MET A 693       2.589  -2.790  -3.875  1.00  0.00           C  
ATOM    623  H   MET A 693       7.251  -2.881  -7.828  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.042  -4.392  -5.733  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.346  -2.566  -7.855  1.00  0.00           H  
ATOM    626  HB3 MET A 693       4.152  -3.862  -7.777  1.00  0.00           H  
ATOM    627  HG2 MET A 693       5.088  -2.399  -5.304  1.00  0.00           H  
ATOM    628  HG3 MET A 693       3.727  -1.828  -6.269  1.00  0.00           H  
ATOM    629  HE1 MET A 693       2.750  -1.762  -4.171  1.00  0.00           H  
ATOM    630  HE2 MET A 693       3.110  -2.981  -2.951  1.00  0.00           H  
ATOM    631  HE3 MET A 693       1.533  -2.969  -3.734  1.00  0.00           H  
ATOM    632  N   PRO A 694       5.725  -5.716  -8.742  1.00  0.00           N  
ATOM    633  CA  PRO A 694       5.509  -6.992  -9.470  1.00  0.00           C  
ATOM    634  C   PRO A 694       6.735  -7.897  -9.322  1.00  0.00           C  
ATOM    635  O   PRO A 694       6.621  -9.102  -9.224  1.00  0.00           O  
ATOM    636  CB  PRO A 694       5.312  -6.551 -10.918  1.00  0.00           C  
ATOM    637  CG  PRO A 694       6.002  -5.227 -11.010  1.00  0.00           C  
ATOM    638  CD  PRO A 694       5.863  -4.577  -9.659  1.00  0.00           C  
ATOM    639  HA  PRO A 694       4.622  -7.490  -9.110  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       5.766  -7.265 -11.593  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       4.263  -6.437 -11.139  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       7.047  -5.372 -11.249  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       5.531  -4.614 -11.760  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       6.746  -3.999  -9.425  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       4.979  -3.960  -9.621  1.00  0.00           H  
ATOM    646  N   GLY A 695       7.908  -7.326  -9.293  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.133  -8.159  -9.136  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.120  -8.795  -7.746  1.00  0.00           C  
ATOM    649  O   GLY A 695       9.675  -9.855  -7.528  1.00  0.00           O  
ATOM    650  H   GLY A 695       7.983  -6.351  -9.363  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.145  -8.933  -9.892  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.011  -7.539  -9.237  1.00  0.00           H  
ATOM    653  N   TYR A 696       8.480  -8.156  -6.805  1.00  0.00           N  
ATOM    654  CA  TYR A 696       8.415  -8.717  -5.427  1.00  0.00           C  
ATOM    655  C   TYR A 696       7.489  -9.934  -5.402  1.00  0.00           C  
ATOM    656  O   TYR A 696       7.889 -11.023  -5.039  1.00  0.00           O  
ATOM    657  CB  TYR A 696       7.844  -7.589  -4.567  1.00  0.00           C  
ATOM    658  CG  TYR A 696       8.886  -7.139  -3.573  1.00  0.00           C  
ATOM    659  CD1 TYR A 696       9.463  -8.066  -2.698  1.00  0.00           C  
ATOM    660  CD2 TYR A 696       9.275  -5.795  -3.526  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      10.432  -7.650  -1.776  1.00  0.00           C  
ATOM    662  CE2 TYR A 696      10.243  -5.379  -2.604  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      10.822  -6.305  -1.729  1.00  0.00           C  
ATOM    664  OH  TYR A 696      11.777  -5.896  -0.821  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.035  -7.306  -7.007  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.401  -8.985  -5.080  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       7.567  -6.759  -5.200  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       6.973  -7.946  -4.038  1.00  0.00           H  
ATOM    669  HD1 TYR A 696       9.163  -9.103  -2.732  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       8.828  -5.079  -4.202  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      10.877  -8.365  -1.100  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      10.544  -4.341  -2.568  1.00  0.00           H  
ATOM    673  HH  TYR A 696      12.637  -6.153  -1.159  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.255  -9.762  -5.793  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.313 -10.916  -5.796  1.00  0.00           C  
ATOM    676  C   VAL A 697       5.878 -12.039  -6.667  1.00  0.00           C  
ATOM    677  O   VAL A 697       5.626 -13.206  -6.435  1.00  0.00           O  
ATOM    678  CB  VAL A 697       4.013 -10.370  -6.387  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       3.419  -9.326  -5.440  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.298  -9.720  -7.743  1.00  0.00           C  
ATOM    681  H   VAL A 697       5.951  -8.877  -6.088  1.00  0.00           H  
ATOM    682  HA  VAL A 697       5.144 -11.267  -4.790  1.00  0.00           H  
ATOM    683  HB  VAL A 697       3.308 -11.178  -6.514  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       3.970  -9.330  -4.511  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       2.383  -9.562  -5.246  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       3.489  -8.348  -5.893  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       3.394  -9.707  -8.333  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       5.057 -10.287  -8.261  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       4.645  -8.709  -7.592  1.00  0.00           H  
ATOM    690  N   SER A 698       6.647 -11.697  -7.664  1.00  0.00           N  
ATOM    691  CA  SER A 698       7.237 -12.747  -8.541  1.00  0.00           C  
ATOM    692  C   SER A 698       8.154 -13.651  -7.715  1.00  0.00           C  
ATOM    693  O   SER A 698       7.905 -14.831  -7.558  1.00  0.00           O  
ATOM    694  CB  SER A 698       8.042 -11.983  -9.591  1.00  0.00           C  
ATOM    695  OG  SER A 698       7.158 -11.187 -10.370  1.00  0.00           O  
ATOM    696  H   SER A 698       6.845 -10.752  -7.830  1.00  0.00           H  
ATOM    697  HA  SER A 698       6.462 -13.326  -9.016  1.00  0.00           H  
ATOM    698  HB2 SER A 698       8.757 -11.342  -9.102  1.00  0.00           H  
ATOM    699  HB3 SER A 698       8.564 -12.686 -10.224  1.00  0.00           H  
ATOM    700  HG  SER A 698       6.484 -10.832  -9.785  1.00  0.00           H  
ATOM    701  N   VAL A 699       9.208 -13.103  -7.173  1.00  0.00           N  
ATOM    702  CA  VAL A 699      10.128 -13.930  -6.345  1.00  0.00           C  
ATOM    703  C   VAL A 699       9.325 -14.651  -5.264  1.00  0.00           C  
ATOM    704  O   VAL A 699       9.602 -15.781  -4.916  1.00  0.00           O  
ATOM    705  CB  VAL A 699      11.104 -12.936  -5.719  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      12.035 -13.673  -4.752  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      11.933 -12.275  -6.821  1.00  0.00           C  
ATOM    708  H   VAL A 699       9.387 -12.147  -7.302  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.661 -14.639  -6.960  1.00  0.00           H  
ATOM    710  HB  VAL A 699      10.552 -12.180  -5.179  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      12.934 -13.091  -4.606  1.00  0.00           H  
ATOM    712 HG12 VAL A 699      12.292 -14.636  -5.165  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      11.535 -13.807  -3.805  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      12.929 -12.694  -6.823  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      11.989 -11.212  -6.642  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      11.466 -12.455  -7.779  1.00  0.00           H  
ATOM    717  N   LEU A 700       8.323 -14.001  -4.738  1.00  0.00           N  
ATOM    718  CA  LEU A 700       7.489 -14.644  -3.686  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.898 -15.948  -4.224  1.00  0.00           C  
ATOM    720  O   LEU A 700       7.000 -16.989  -3.608  1.00  0.00           O  
ATOM    721  CB  LEU A 700       6.381 -13.633  -3.390  1.00  0.00           C  
ATOM    722  CG  LEU A 700       5.538 -14.128  -2.215  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       5.663 -13.146  -1.048  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       4.074 -14.222  -2.650  1.00  0.00           C  
ATOM    725  H   LEU A 700       8.116 -13.093  -5.039  1.00  0.00           H  
ATOM    726  HA  LEU A 700       8.072 -14.827  -2.798  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       6.821 -12.678  -3.142  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       5.752 -13.523  -4.261  1.00  0.00           H  
ATOM    729  HG  LEU A 700       5.889 -15.101  -1.905  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       5.015 -12.298  -1.219  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       6.687 -12.808  -0.972  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       5.377 -13.638  -0.131  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       3.914 -15.151  -3.177  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       3.836 -13.393  -3.300  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       3.436 -14.190  -1.777  1.00  0.00           H  
ATOM    736  N   GLU A 701       6.289 -15.898  -5.378  1.00  0.00           N  
ATOM    737  CA  GLU A 701       5.703 -17.138  -5.963  1.00  0.00           C  
ATOM    738  C   GLU A 701       6.764 -18.238  -6.006  1.00  0.00           C  
ATOM    739  O   GLU A 701       6.538 -19.353  -5.578  1.00  0.00           O  
ATOM    740  CB  GLU A 701       5.277 -16.746  -7.379  1.00  0.00           C  
ATOM    741  CG  GLU A 701       3.750 -16.679  -7.456  1.00  0.00           C  
ATOM    742  CD  GLU A 701       3.229 -15.682  -6.420  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       3.313 -15.984  -5.241  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       2.755 -14.633  -6.823  1.00  0.00           O  
ATOM    745  H   GLU A 701       6.224 -15.051  -5.863  1.00  0.00           H  
ATOM    746  HA  GLU A 701       4.846 -17.458  -5.392  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       5.693 -15.779  -7.625  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       5.637 -17.483  -8.079  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       3.454 -16.359  -8.444  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       3.336 -17.656  -7.253  1.00  0.00           H  
ATOM    751  N   SER A 702       7.926 -17.930  -6.517  1.00  0.00           N  
ATOM    752  CA  SER A 702       9.008 -18.952  -6.584  1.00  0.00           C  
ATOM    753  C   SER A 702       9.151 -19.650  -5.229  1.00  0.00           C  
ATOM    754  O   SER A 702       9.194 -20.861  -5.145  1.00  0.00           O  
ATOM    755  CB  SER A 702      10.277 -18.167  -6.920  1.00  0.00           C  
ATOM    756  OG  SER A 702      11.393 -18.796  -6.304  1.00  0.00           O  
ATOM    757  H   SER A 702       8.088 -17.023  -6.852  1.00  0.00           H  
ATOM    758  HA  SER A 702       8.802 -19.672  -7.360  1.00  0.00           H  
ATOM    759  HB2 SER A 702      10.423 -18.154  -7.987  1.00  0.00           H  
ATOM    760  HB3 SER A 702      10.176 -17.152  -6.559  1.00  0.00           H  
ATOM    761  HG  SER A 702      12.182 -18.542  -6.790  1.00  0.00           H  
ATOM    762  N   ASN A 703       9.219 -18.894  -4.165  1.00  0.00           N  
ATOM    763  CA  ASN A 703       9.352 -19.516  -2.818  1.00  0.00           C  
ATOM    764  C   ASN A 703       8.157 -20.431  -2.547  1.00  0.00           C  
ATOM    765  O   ASN A 703       8.313 -21.597  -2.242  1.00  0.00           O  
ATOM    766  CB  ASN A 703       9.365 -18.345  -1.836  1.00  0.00           C  
ATOM    767  CG  ASN A 703      10.707 -17.615  -1.927  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      11.753 -18.229  -1.858  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      10.722 -16.319  -2.080  1.00  0.00           N  
ATOM    770  H   ASN A 703       9.179 -17.919  -4.253  1.00  0.00           H  
ATOM    771  HA  ASN A 703      10.275 -20.070  -2.746  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       8.565 -17.661  -2.082  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       9.228 -18.714  -0.831  1.00  0.00           H  
ATOM    774 HD21 ASN A 703       9.878 -15.821  -2.136  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      11.576 -15.841  -2.136  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.963 -19.915  -2.658  1.00  0.00           N  
ATOM    777  CA  LEU A 704       5.762 -20.762  -2.410  1.00  0.00           C  
ATOM    778  C   LEU A 704       5.892 -22.086  -3.169  1.00  0.00           C  
ATOM    779  O   LEU A 704       5.418 -23.114  -2.729  1.00  0.00           O  
ATOM    780  CB  LEU A 704       4.584 -19.947  -2.945  1.00  0.00           C  
ATOM    781  CG  LEU A 704       3.300 -20.768  -2.832  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       3.100 -21.208  -1.380  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       2.109 -19.916  -3.273  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.858 -18.974  -2.909  1.00  0.00           H  
ATOM    785  HA  LEU A 704       5.639 -20.942  -1.354  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       4.484 -19.039  -2.366  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       4.759 -19.696  -3.980  1.00  0.00           H  
ATOM    788  HG  LEU A 704       3.376 -21.642  -3.464  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       2.217 -21.825  -1.310  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       2.982 -20.337  -0.754  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       3.961 -21.772  -1.053  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       2.365 -19.381  -4.177  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       1.865 -19.208  -2.496  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       1.258 -20.553  -3.462  1.00  0.00           H  
ATOM    795  N   THR A 705       6.536 -22.068  -4.305  1.00  0.00           N  
ATOM    796  CA  THR A 705       6.702 -23.326  -5.088  1.00  0.00           C  
ATOM    797  C   THR A 705       7.581 -24.310  -4.311  1.00  0.00           C  
ATOM    798  O   THR A 705       7.300 -25.490  -4.243  1.00  0.00           O  
ATOM    799  CB  THR A 705       7.391 -22.897  -6.386  1.00  0.00           C  
ATOM    800  OG1 THR A 705       7.193 -21.505  -6.589  1.00  0.00           O  
ATOM    801  CG2 THR A 705       6.797 -23.673  -7.562  1.00  0.00           C  
ATOM    802  H   THR A 705       6.915 -21.229  -4.639  1.00  0.00           H  
ATOM    803  HA  THR A 705       5.742 -23.766  -5.305  1.00  0.00           H  
ATOM    804  HB  THR A 705       8.447 -23.107  -6.320  1.00  0.00           H  
ATOM    805  HG1 THR A 705       6.271 -21.366  -6.814  1.00  0.00           H  
ATOM    806 HG21 THR A 705       7.108 -23.217  -8.489  1.00  0.00           H  
ATOM    807 HG22 THR A 705       5.718 -23.656  -7.497  1.00  0.00           H  
ATOM    808 HG23 THR A 705       7.142 -24.697  -7.530  1.00  0.00           H  
ATOM    809  N   ALA A 706       8.640 -23.829  -3.717  1.00  0.00           N  
ATOM    810  CA  ALA A 706       9.532 -24.732  -2.937  1.00  0.00           C  
ATOM    811  C   ALA A 706       9.006 -24.874  -1.508  1.00  0.00           C  
ATOM    812  O   ALA A 706       9.679 -25.376  -0.632  1.00  0.00           O  
ATOM    813  CB  ALA A 706      10.895 -24.042  -2.939  1.00  0.00           C  
ATOM    814  H   ALA A 706       8.844 -22.873  -3.780  1.00  0.00           H  
ATOM    815  HA  ALA A 706       9.605 -25.697  -3.413  1.00  0.00           H  
ATOM    816  HB1 ALA A 706      10.864 -23.182  -3.592  1.00  0.00           H  
ATOM    817  HB2 ALA A 706      11.648 -24.733  -3.290  1.00  0.00           H  
ATOM    818  HB3 ALA A 706      11.139 -23.723  -1.937  1.00  0.00           H  
ATOM    819  N   GLN A 707       7.801 -24.432  -1.271  1.00  0.00           N  
ATOM    820  CA  GLN A 707       7.215 -24.536   0.096  1.00  0.00           C  
ATOM    821  C   GLN A 707       8.033 -23.712   1.092  1.00  0.00           C  
ATOM    822  O   GLN A 707       8.308 -24.144   2.194  1.00  0.00           O  
ATOM    823  CB  GLN A 707       7.279 -26.024   0.448  1.00  0.00           C  
ATOM    824  CG  GLN A 707       5.887 -26.642   0.303  1.00  0.00           C  
ATOM    825  CD  GLN A 707       4.874 -25.838   1.125  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       3.683 -25.939   0.907  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       5.298 -25.040   2.068  1.00  0.00           N  
ATOM    828  H   GLN A 707       7.277 -24.029  -1.997  1.00  0.00           H  
ATOM    829  HA  GLN A 707       6.189 -24.205   0.091  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       7.966 -26.522  -0.219  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       7.618 -26.138   1.466  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       5.596 -26.630  -0.737  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       5.908 -27.661   0.658  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       6.258 -24.957   2.245  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       4.656 -24.522   2.596  1.00  0.00           H  
ATOM    836  N   ASP A 708       8.422 -22.524   0.717  1.00  0.00           N  
ATOM    837  CA  ASP A 708       9.218 -21.672   1.648  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.280 -20.862   2.549  1.00  0.00           C  
ATOM    839  O   ASP A 708       8.339 -19.649   2.588  1.00  0.00           O  
ATOM    840  CB  ASP A 708      10.028 -20.745   0.744  1.00  0.00           C  
ATOM    841  CG  ASP A 708      11.519 -21.027   0.928  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      12.051 -20.650   1.960  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      12.105 -21.618   0.035  1.00  0.00           O  
ATOM    844  H   ASP A 708       8.188 -22.189  -0.173  1.00  0.00           H  
ATOM    845  HA  ASP A 708       9.880 -22.281   2.242  1.00  0.00           H  
ATOM    846  HB2 ASP A 708       9.753 -20.916  -0.287  1.00  0.00           H  
ATOM    847  HB3 ASP A 708       9.823 -19.717   1.005  1.00  0.00           H  
ATOM    848  N   LYS A 709       7.416 -21.524   3.268  1.00  0.00           N  
ATOM    849  CA  LYS A 709       6.471 -20.795   4.164  1.00  0.00           C  
ATOM    850  C   LYS A 709       7.194 -19.658   4.894  1.00  0.00           C  
ATOM    851  O   LYS A 709       6.753 -18.526   4.888  1.00  0.00           O  
ATOM    852  CB  LYS A 709       5.988 -21.848   5.163  1.00  0.00           C  
ATOM    853  CG  LYS A 709       4.571 -21.505   5.625  1.00  0.00           C  
ATOM    854  CD  LYS A 709       3.881 -22.769   6.141  1.00  0.00           C  
ATOM    855  CE  LYS A 709       3.854 -23.825   5.033  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       4.736 -24.922   5.525  1.00  0.00           N  
ATOM    857  H   LYS A 709       7.386 -22.502   3.218  1.00  0.00           H  
ATOM    858  HA  LYS A 709       5.637 -20.413   3.601  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       5.988 -22.819   4.689  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       6.649 -21.865   6.017  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       4.618 -20.771   6.417  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       4.008 -21.104   4.795  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       4.425 -23.153   6.994  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       2.869 -22.533   6.436  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       2.845 -24.187   4.886  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       4.248 -23.419   4.116  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       5.014 -25.527   4.727  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       4.222 -25.490   6.229  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       5.586 -24.515   5.962  1.00  0.00           H  
ATOM    870  N   LYS A 710       8.298 -19.952   5.524  1.00  0.00           N  
ATOM    871  CA  LYS A 710       9.045 -18.890   6.258  1.00  0.00           C  
ATOM    872  C   LYS A 710       9.407 -17.739   5.315  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.021 -16.607   5.524  1.00  0.00           O  
ATOM    874  CB  LYS A 710      10.311 -19.581   6.767  1.00  0.00           C  
ATOM    875  CG  LYS A 710      10.329 -19.550   8.296  1.00  0.00           C  
ATOM    876  CD  LYS A 710      11.756 -19.783   8.794  1.00  0.00           C  
ATOM    877  CE  LYS A 710      12.202 -21.202   8.433  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      13.679 -21.115   8.285  1.00  0.00           N  
ATOM    879  H   LYS A 710       8.633 -20.873   5.519  1.00  0.00           H  
ATOM    880  HA  LYS A 710       8.465 -18.527   7.091  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      10.322 -20.607   6.426  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      11.179 -19.065   6.388  1.00  0.00           H  
ATOM    883  HG2 LYS A 710       9.978 -18.590   8.641  1.00  0.00           H  
ATOM    884  HG3 LYS A 710       9.686 -20.329   8.681  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      12.419 -19.068   8.329  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      11.788 -19.659   9.866  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      11.938 -21.890   9.225  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      11.754 -21.510   7.501  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      14.105 -22.041   8.493  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      14.052 -20.405   8.950  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      13.916 -20.837   7.311  1.00  0.00           H  
ATOM    892  N   GLY A 711      10.151 -18.019   4.280  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.546 -16.945   3.326  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.337 -16.066   2.995  1.00  0.00           C  
ATOM    895  O   GLY A 711       9.446 -14.859   2.899  1.00  0.00           O  
ATOM    896  H   GLY A 711      10.456 -18.939   4.133  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.321 -16.337   3.772  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      10.920 -17.391   2.418  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.190 -16.657   2.810  1.00  0.00           N  
ATOM    900  CA  ILE A 712       6.982 -15.847   2.474  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.544 -15.006   3.676  1.00  0.00           C  
ATOM    902  O   ILE A 712       6.036 -13.912   3.527  1.00  0.00           O  
ATOM    903  CB  ILE A 712       5.902 -16.868   2.123  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       6.354 -17.699   0.920  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       4.605 -16.135   1.775  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.220 -18.629   0.487  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.123 -17.632   2.884  1.00  0.00           H  
ATOM    908  HA  ILE A 712       7.178 -15.214   1.624  1.00  0.00           H  
ATOM    909  HB  ILE A 712       5.732 -17.518   2.970  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       6.613 -17.039   0.105  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       7.216 -18.288   1.194  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       4.519 -15.246   2.384  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       3.763 -16.784   1.965  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       4.618 -15.857   0.731  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       4.578 -18.833   1.332  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       5.634 -19.556   0.118  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       4.645 -18.155  -0.296  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.724 -15.509   4.864  1.00  0.00           N  
ATOM    919  CA  VAL A 713       6.304 -14.740   6.070  1.00  0.00           C  
ATOM    920  C   VAL A 713       7.172 -13.490   6.250  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.707 -12.470   6.714  1.00  0.00           O  
ATOM    922  CB  VAL A 713       6.502 -15.700   7.241  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       6.306 -14.945   8.556  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       5.476 -16.834   7.144  1.00  0.00           C  
ATOM    925  H   VAL A 713       7.129 -16.397   4.965  1.00  0.00           H  
ATOM    926  HA  VAL A 713       5.264 -14.465   5.994  1.00  0.00           H  
ATOM    927  HB  VAL A 713       7.501 -16.110   7.206  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       5.497 -15.395   9.113  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       6.065 -13.912   8.345  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       7.213 -14.991   9.137  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       4.622 -16.498   6.577  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       5.160 -17.118   8.137  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       5.924 -17.684   6.653  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.424 -13.558   5.890  1.00  0.00           N  
ATOM    935  CA  GLU A 714       9.310 -12.366   6.051  1.00  0.00           C  
ATOM    936  C   GLU A 714       9.074 -11.369   4.913  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.901 -10.188   5.139  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.736 -12.917   6.003  1.00  0.00           C  
ATOM    939  CG  GLU A 714      11.194 -13.277   7.418  1.00  0.00           C  
ATOM    940  CD  GLU A 714      12.700 -13.040   7.547  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      13.308 -12.673   6.554  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      13.220 -13.229   8.634  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.784 -14.391   5.520  1.00  0.00           H  
ATOM    944  HA  GLU A 714       9.129 -11.893   7.003  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.760 -13.800   5.380  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      11.398 -12.169   5.592  1.00  0.00           H  
ATOM    947  HG2 GLU A 714      10.670 -12.659   8.134  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      10.978 -14.316   7.613  1.00  0.00           H  
ATOM    949  N   GLU A 715       9.058 -11.826   3.695  1.00  0.00           N  
ATOM    950  CA  GLU A 715       8.817 -10.887   2.563  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.356 -10.434   2.582  1.00  0.00           C  
ATOM    952  O   GLU A 715       6.966  -9.517   1.883  1.00  0.00           O  
ATOM    953  CB  GLU A 715       9.115 -11.693   1.298  1.00  0.00           C  
ATOM    954  CG  GLU A 715      10.572 -12.158   1.322  1.00  0.00           C  
ATOM    955  CD  GLU A 715      11.433 -11.181   0.519  1.00  0.00           C  
ATOM    956  OE1 GLU A 715      11.141  -9.997   0.554  1.00  0.00           O  
ATOM    957  OE2 GLU A 715      12.370 -11.633  -0.116  1.00  0.00           O  
ATOM    958  H   GLU A 715       9.193 -12.781   3.522  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.479 -10.039   2.628  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       8.462 -12.554   1.258  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       8.950 -11.075   0.431  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      10.922 -12.193   2.343  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      10.643 -13.142   0.883  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.544 -11.073   3.382  1.00  0.00           N  
ATOM    965  CA  GLY A 716       5.107 -10.690   3.456  1.00  0.00           C  
ATOM    966  C   GLY A 716       4.952  -9.417   4.288  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.581  -8.380   3.779  1.00  0.00           O  
ATOM    968  H   GLY A 716       6.880 -11.809   3.935  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       4.731 -10.517   2.457  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.544 -11.488   3.916  1.00  0.00           H  
ATOM    971  N   HIS A 717       5.229  -9.482   5.564  1.00  0.00           N  
ATOM    972  CA  HIS A 717       5.086  -8.261   6.412  1.00  0.00           C  
ATOM    973  C   HIS A 717       6.124  -7.214   6.004  1.00  0.00           C  
ATOM    974  O   HIS A 717       5.939  -6.030   6.210  1.00  0.00           O  
ATOM    975  CB  HIS A 717       5.329  -8.732   7.847  1.00  0.00           C  
ATOM    976  CG  HIS A 717       6.781  -9.070   8.020  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       7.561  -8.510   9.020  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       7.612  -9.909   7.324  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       8.800  -9.017   8.899  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       8.888  -9.876   7.880  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.530 -10.327   5.962  1.00  0.00           H  
ATOM    982  HA  HIS A 717       4.089  -7.856   6.322  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       5.058  -7.944   8.534  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       4.730  -9.606   8.047  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       7.262  -7.860   9.691  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       7.320 -10.500   6.469  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       9.625  -8.761   9.548  1.00  0.00           H  
ATOM    988  N   LYS A 718       7.211  -7.638   5.422  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.256  -6.663   4.997  1.00  0.00           C  
ATOM    990  C   LYS A 718       7.727  -5.799   3.851  1.00  0.00           C  
ATOM    991  O   LYS A 718       7.788  -4.585   3.894  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.432  -7.520   4.526  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.501  -6.621   3.903  1.00  0.00           C  
ATOM    994  CD  LYS A 718      11.025  -5.642   4.955  1.00  0.00           C  
ATOM    995  CE  LYS A 718      12.263  -4.923   4.412  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      13.292  -5.070   5.479  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.340  -8.595   5.261  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.558  -6.046   5.828  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       9.852  -8.049   5.369  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       9.087  -8.230   3.790  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      11.318  -7.231   3.541  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      10.073  -6.068   3.081  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      10.258  -4.916   5.183  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      11.290  -6.182   5.850  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      12.596  -5.394   3.497  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      12.050  -3.880   4.244  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      13.905  -4.230   5.486  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      13.866  -5.917   5.292  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      12.825  -5.163   6.402  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.204  -6.414   2.824  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       6.671  -5.624   1.677  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.314  -5.015   2.046  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.116  -3.820   1.953  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       6.533  -6.635   0.532  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       7.900  -6.850  -0.131  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       5.550  -6.103  -0.514  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       8.973  -7.043   0.943  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.163  -7.394   2.807  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.368  -4.849   1.401  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       6.170  -7.575   0.923  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       7.859  -7.725  -0.761  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       8.147  -5.986  -0.731  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       5.867  -6.412  -1.499  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       5.523  -5.024  -0.467  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       4.563  -6.495  -0.315  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719       8.625  -7.756   1.676  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719       9.174  -6.099   1.426  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       9.878  -7.413   0.485  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.376  -5.819   2.469  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.042  -5.266   2.841  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.201  -4.224   3.948  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.557  -3.193   3.943  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.229  -6.461   3.340  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       1.477  -7.094   2.166  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       2.473  -7.476   1.070  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       3.309  -8.672   1.532  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       3.137  -9.694   0.462  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.549  -6.781   2.543  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       2.562  -4.828   1.979  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       2.892  -7.190   3.779  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.517  -6.129   4.082  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       0.957  -7.976   2.506  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       0.765  -6.384   1.772  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       1.933  -7.739   0.171  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       3.124  -6.640   0.866  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       4.349  -8.390   1.623  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       2.938  -9.053   2.469  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       3.627 -10.568   0.735  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       3.540  -9.334  -0.428  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       2.126  -9.892   0.330  1.00  0.00           H  
ATOM   1051  N   GLY A 721       4.058  -4.480   4.898  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       4.263  -3.499   5.998  1.00  0.00           C  
ATOM   1053  C   GLY A 721       4.866  -2.219   5.421  1.00  0.00           C  
ATOM   1054  O   GLY A 721       4.576  -1.127   5.868  1.00  0.00           O  
ATOM   1055  H   GLY A 721       4.572  -5.315   4.882  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       3.313  -3.277   6.464  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       4.939  -3.913   6.731  1.00  0.00           H  
ATOM   1058  N   ALA A 722       5.701  -2.346   4.427  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.320  -1.136   3.814  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.285  -0.388   2.971  1.00  0.00           C  
ATOM   1061  O   ALA A 722       5.003   0.771   3.203  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.447  -1.673   2.931  1.00  0.00           C  
ATOM   1063  H   ALA A 722       5.918  -3.236   4.078  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       6.724  -0.493   4.578  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       8.190  -0.902   2.789  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       7.044  -1.964   1.971  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       7.902  -2.528   3.406  1.00  0.00           H  
ATOM   1068  N   ALA A 723       4.712  -1.042   1.998  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.693  -0.365   1.148  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.704   0.400   2.028  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.301   1.503   1.714  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       2.985  -1.495   0.397  1.00  0.00           C  
ATOM   1073  H   ALA A 723       4.950  -1.978   1.829  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       4.169   0.302   0.446  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       1.961  -1.563   0.734  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       3.492  -2.429   0.592  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       3.003  -1.289  -0.663  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.310  -0.177   3.131  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.348   0.517   4.032  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.897   1.895   4.402  1.00  0.00           C  
ATOM   1081  O   GLY A 724       1.155   2.796   4.742  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.648  -1.066   3.366  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.402   0.632   3.525  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       1.209  -0.066   4.930  1.00  0.00           H  
ATOM   1085  N   SER A 725       3.188   2.071   4.336  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.768   3.399   4.684  1.00  0.00           C  
ATOM   1087  C   SER A 725       3.459   4.407   3.579  1.00  0.00           C  
ATOM   1088  O   SER A 725       3.302   5.587   3.827  1.00  0.00           O  
ATOM   1089  CB  SER A 725       5.274   3.170   4.800  1.00  0.00           C  
ATOM   1090  OG  SER A 725       5.932   4.426   4.894  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.773   1.336   4.057  1.00  0.00           H  
ATOM   1092  HA  SER A 725       3.371   3.743   5.624  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.486   2.591   5.684  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.625   2.632   3.928  1.00  0.00           H  
ATOM   1095  HG  SER A 725       6.825   4.269   5.208  1.00  0.00           H  
ATOM   1096  N   VAL A 726       3.353   3.949   2.364  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       3.035   4.880   1.248  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.528   5.151   1.229  1.00  0.00           C  
ATOM   1099  O   VAL A 726       1.024   5.860   0.382  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.472   4.148  -0.024  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.556   5.144  -1.182  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.847   3.511   0.193  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.472   2.994   2.186  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.584   5.801   1.354  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.748   3.380  -0.263  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       3.730   6.136  -0.790  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       2.631   5.133  -1.734  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       4.370   4.868  -1.835  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       4.782   2.445   0.025  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       5.178   3.696   1.205  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       5.556   3.941  -0.499  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.807   4.587   2.164  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -0.665   4.805   2.208  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.384   3.523   1.790  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.587   3.502   1.633  1.00  0.00           O  
ATOM   1116  H   GLY A 727       1.234   4.020   2.838  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -0.957   5.074   3.214  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -0.932   5.602   1.531  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.663   2.449   1.610  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.329   1.174   1.200  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -1.739   0.368   2.434  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -1.102  -0.603   2.796  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.282   0.414   0.381  1.00  0.00           C  
ATOM   1124  CG  LEU A 728      -0.149   1.047  -1.008  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       0.662   0.122  -1.916  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.538   1.256  -1.615  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.309   2.479   1.749  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.194   1.385   0.592  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.670   0.458   0.888  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -0.588  -0.615   0.275  1.00  0.00           H  
ATOM   1131  HG  LEU A 728       0.356   2.000  -0.921  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       1.514   0.658  -2.310  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       0.042  -0.214  -2.734  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728       1.004  -0.731  -1.350  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -2.242   0.589  -1.138  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -1.504   1.047  -2.673  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -1.850   2.278  -1.459  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -2.803   0.761   3.077  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.253   0.016   4.289  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -3.780  -1.368   3.897  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.658  -2.321   4.641  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.366   0.872   4.892  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -5.589   0.847   3.973  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -6.437  -0.387   4.286  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -7.672   0.151   4.919  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -7.723   0.318   6.213  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -7.660  -0.715   7.007  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -7.835   1.519   6.712  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.309   1.543   2.763  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.442  -0.079   4.993  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -4.637   0.478   5.863  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -4.021   1.888   5.000  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -6.176   1.739   4.134  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -5.266   0.809   2.944  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -6.677  -0.916   3.374  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -5.919  -1.035   4.975  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -8.448   0.379   4.366  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -7.574  -1.635   6.624  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -7.699  -0.590   7.997  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -7.882   2.310   6.102  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729      -7.873   1.648   7.702  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.359  -1.489   2.734  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -4.882  -2.816   2.300  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.748  -3.843   2.286  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -3.825  -4.879   2.918  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -5.417  -2.592   0.885  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -5.812  -3.914   0.281  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -5.232  -4.397  -0.881  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -6.727  -4.860   0.666  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -5.800  -5.587  -1.153  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -6.718  -5.917  -0.241  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -4.445  -0.710   2.144  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.679  -3.140   2.950  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -6.278  -1.944   0.926  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.650  -2.134   0.277  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -4.535  -3.954  -1.410  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -7.359  -4.798   1.539  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -5.545  -6.200  -2.005  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.694  -3.561   1.571  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.552  -4.516   1.514  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -1.004  -4.769   2.922  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.666  -5.881   3.275  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.502  -3.825   0.645  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.742  -4.177  -0.825  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731      -0.456  -5.662  -1.047  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -2.199  -3.878  -1.188  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.652  -2.718   1.071  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.859  -5.443   1.056  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.574  -2.755   0.776  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.483  -4.158   0.935  1.00  0.00           H  
ATOM   1191  HG  LEU A 731      -0.085  -3.586  -1.448  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731      -0.579  -6.196  -0.116  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731       0.557  -5.785  -1.401  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731      -1.144  -6.056  -1.781  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -2.850  -4.545  -0.641  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -2.341  -4.023  -2.248  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -2.431  -2.856  -0.930  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.912  -3.747   3.729  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.384  -3.939   5.111  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -1.163  -5.045   5.830  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.603  -5.835   6.564  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.594  -2.594   5.806  1.00  0.00           C  
ATOM   1203  CG  GLN A 732       0.237  -2.548   7.090  1.00  0.00           C  
ATOM   1204  CD  GLN A 732      -0.659  -2.869   8.290  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732      -1.685  -3.500   8.144  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732      -0.309  -2.458   9.479  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -1.188  -2.855   3.427  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       0.667  -4.178   5.082  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.281  -1.796   5.147  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.639  -2.472   6.051  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       1.034  -3.276   7.030  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       0.658  -1.561   7.213  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732       0.520  -1.949   9.598  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732      -0.878  -2.656  10.252  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.452  -5.109   5.625  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -3.261  -6.167   6.299  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -2.957  -7.538   5.689  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.543  -8.452   6.372  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.717  -5.779   6.039  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -5.021  -4.449   6.730  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -4.766  -4.584   8.232  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -5.157  -5.560   8.840  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -4.120  -3.640   8.860  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.887  -4.463   5.030  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -3.066  -6.173   7.359  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.879  -5.679   4.974  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -5.368  -6.543   6.433  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -4.384  -3.677   6.323  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -6.056  -4.185   6.565  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -3.804  -2.853   8.369  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -3.952  -3.718   9.822  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -3.164  -7.685   4.408  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.890  -8.997   3.755  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.577  -9.583   4.281  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.452 -10.777   4.472  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.782  -8.684   2.260  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -4.108  -9.015   1.572  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -5.133  -7.923   1.881  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -3.892  -9.096   0.059  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -3.502  -6.934   3.877  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.705  -9.681   3.930  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -2.557  -7.635   2.128  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.993  -9.279   1.824  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -4.473  -9.963   1.937  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -5.000  -7.099   1.196  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -4.994  -7.575   2.894  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -6.130  -8.324   1.773  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -3.259  -8.281  -0.259  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -4.846  -9.028  -0.443  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -3.420 -10.035  -0.187  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.599  -8.753   4.521  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       0.701  -9.264   5.038  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.535  -9.707   6.493  1.00  0.00           C  
ATOM   1254  O   GLY A 735       0.907 -10.804   6.865  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.721  -7.792   4.362  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       1.021 -10.106   4.437  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       1.444  -8.483   4.985  1.00  0.00           H  
ATOM   1258  N   GLN A 736      -0.022  -8.862   7.320  1.00  0.00           N  
ATOM   1259  CA  GLN A 736      -0.214  -9.236   8.753  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.691 -10.685   8.859  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -0.285 -11.420   9.737  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -1.290  -8.280   9.271  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -0.624  -7.090   9.963  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -0.785  -7.226  11.479  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736      -0.703  -8.314  12.015  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736      -1.013  -6.162  12.196  1.00  0.00           N  
ATOM   1267  H   GLN A 736      -0.317  -7.985   6.999  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       0.700  -9.096   9.304  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -1.889  -7.928   8.443  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -1.921  -8.797   9.978  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736       0.427  -7.070   9.713  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736      -1.091  -6.173   9.635  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736      -1.078  -5.284  11.765  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736      -1.119  -6.239  13.167  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.551 -11.102   7.970  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -2.053 -12.504   8.019  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -1.128 -13.427   7.221  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -1.108 -14.626   7.421  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.441 -12.451   7.379  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.506 -12.342   8.472  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -4.442 -13.579   9.371  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -3.664 -14.480   9.130  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -5.231 -13.659  10.408  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -1.866 -10.491   7.270  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.130 -12.840   9.041  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.504 -11.592   6.726  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.607 -13.351   6.806  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -4.326 -11.456   9.064  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -5.483 -12.281   8.019  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -5.857 -12.931  10.605  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -5.199 -14.447  10.988  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.361 -12.882   6.314  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.556 -13.735   5.506  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.596 -14.403   6.414  1.00  0.00           C  
ATOM   1295  O   ILE A 738       2.067 -15.488   6.140  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       1.215 -12.777   4.501  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738       1.576 -13.551   3.232  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.486 -12.157   5.094  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       1.097 -12.773   2.006  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.390 -11.913   6.164  1.00  0.00           H  
ATOM   1301  HA  ILE A 738      -0.007 -14.485   4.975  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       0.518 -11.989   4.253  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738       2.647 -13.681   3.183  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738       1.097 -14.518   3.252  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       2.629 -11.167   4.685  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       3.336 -12.775   4.848  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       2.390 -12.090   6.166  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738       1.941 -12.549   1.370  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738       0.633 -11.851   2.325  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738       0.381 -13.366   1.460  1.00  0.00           H  
ATOM   1311  N   GLN A 739       1.954 -13.762   7.494  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.959 -14.365   8.417  1.00  0.00           C  
ATOM   1313  C   GLN A 739       2.258 -15.253   9.449  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.774 -15.506  10.520  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       3.633 -13.175   9.102  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       2.593 -12.391   9.904  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       2.829 -10.891   9.720  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       3.231 -10.210  10.642  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       2.592 -10.345   8.560  1.00  0.00           N  
ATOM   1320  H   GLN A 739       1.560 -12.886   7.699  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.688 -14.934   7.861  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       4.406 -13.535   9.764  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       4.071 -12.529   8.355  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       1.604 -12.647   9.555  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       2.683 -12.643  10.950  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       2.267 -10.893   7.816  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739       2.740  -9.384   8.431  1.00  0.00           H  
ATOM   1328  N   SER A 740       1.086 -15.730   9.130  1.00  0.00           N  
ATOM   1329  CA  SER A 740       0.345 -16.604  10.084  1.00  0.00           C  
ATOM   1330  C   SER A 740       0.092 -17.973   9.450  1.00  0.00           C  
ATOM   1331  O   SER A 740      -1.016 -18.483   9.479  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -0.973 -15.877  10.341  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -0.699 -14.560  10.801  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.691 -15.514   8.259  1.00  0.00           H  
ATOM   1335  HA  SER A 740       0.892 -16.711  11.007  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -1.542 -15.823   9.428  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -1.543 -16.418  11.085  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -0.556 -14.001  10.033  1.00  0.00           H  
ATOM   1339  N   PRO A 741       1.138 -18.537   8.907  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       1.038 -19.869   8.256  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.707 -20.949   9.289  1.00  0.00           C  
ATOM   1342  O   PRO A 741       1.391 -21.945   9.411  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       2.427 -20.075   7.653  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       3.324 -19.201   8.466  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.502 -18.003   8.855  1.00  0.00           C  
ATOM   1346  HA  PRO A 741       0.294 -19.851   7.472  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.724 -21.111   7.740  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       2.441 -19.762   6.621  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.658 -19.731   9.349  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       4.171 -18.887   7.877  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.808 -17.630   9.823  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.574 -17.230   8.105  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.346 -20.749  10.028  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -0.756 -21.742  11.057  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -2.274 -21.954  11.005  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -2.780 -22.965  11.449  1.00  0.00           O  
ATOM   1357  CB  ASP A 742      -0.346 -21.123  12.394  1.00  0.00           C  
ATOM   1358  CG  ASP A 742      -0.496 -22.165  13.502  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742      -0.485 -23.343  13.187  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742      -0.621 -21.767  14.649  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -0.874 -19.943   9.902  1.00  0.00           H  
ATOM   1362  HA  ASP A 742      -0.239 -22.676  10.908  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742       0.683 -20.799  12.340  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742      -0.980 -20.277  12.610  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -3.008 -21.012  10.465  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -4.490 -21.187  10.392  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -4.829 -22.271   9.366  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -4.201 -22.360   8.329  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -5.062 -19.837   9.940  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.273 -18.681  10.563  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.520 -17.937   9.462  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -5.243 -17.721  11.257  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.591 -20.200  10.106  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -4.886 -21.451  11.360  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -5.003 -19.767   8.863  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -6.096 -19.767  10.245  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.566 -19.067  11.285  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -2.820 -17.246   9.906  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -4.223 -17.393   8.848  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -2.986 -18.649   8.852  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -4.788 -16.744  11.335  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -5.470 -18.091  12.246  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -6.153 -17.651  10.682  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -5.817 -23.060   9.687  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -6.244 -24.156   8.778  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -6.860 -23.584   7.499  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -6.952 -24.253   6.489  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -7.278 -24.918   9.602  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -7.784 -23.921  10.594  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -6.630 -23.007  10.906  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -5.412 -24.800   8.544  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -8.083 -25.265   8.968  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -6.816 -25.747  10.116  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -8.603 -23.357  10.165  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -8.108 -24.422  11.494  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -6.981 -22.001  11.093  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -6.066 -23.379  11.747  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -7.275 -22.348   7.530  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -7.876 -21.735   6.312  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -6.841 -20.857   5.601  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.024 -20.459   4.467  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -9.037 -20.883   6.828  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -7.186 -21.821   8.350  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -8.247 -22.498   5.647  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -8.678 -19.892   7.068  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745      -9.451 -21.340   7.715  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745      -9.800 -20.814   6.068  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -5.757 -20.554   6.259  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -4.713 -19.702   5.623  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -3.847 -20.541   4.681  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -3.503 -20.121   3.596  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -3.882 -19.171   6.787  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -2.798 -18.282   6.272  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -2.832 -16.931   6.279  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.523 -18.657   5.678  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -1.657 -16.453   5.726  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -0.819 -17.478   5.339  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -0.917 -19.894   5.403  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746       0.444 -17.525   4.747  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746       0.355 -19.946   4.808  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       1.033 -18.764   4.480  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.625 -20.886   7.174  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.168 -18.882   5.089  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.520 -18.609   7.455  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.444 -19.999   7.323  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -3.642 -16.324   6.655  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.429 -15.507   5.614  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.432 -20.809   5.654  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.961 -16.611   4.497  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.812 -20.903   4.600  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       2.010 -18.809   4.021  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -3.497 -21.728   5.090  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -2.657 -22.598   4.222  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -3.511 -23.213   3.107  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -3.018 -23.934   2.264  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -2.125 -23.687   5.153  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -0.599 -23.742   5.059  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -0.091 -25.016   5.738  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747      -0.800 -26.007   5.697  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747       0.997 -24.978   6.286  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -3.788 -22.049   5.970  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -1.837 -22.035   3.804  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -2.417 -23.465   6.169  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -2.537 -24.642   4.860  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -0.302 -23.743   4.021  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -0.176 -22.880   5.554  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -4.786 -22.934   3.096  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -5.664 -23.508   2.035  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -6.286 -22.392   1.192  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -6.788 -22.627   0.110  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -6.745 -24.284   2.786  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -6.475 -25.784   2.661  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -5.680 -26.290   3.436  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -7.070 -26.403   1.793  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -5.168 -22.350   3.786  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -5.100 -24.180   1.406  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -6.733 -24.000   3.830  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -7.712 -24.059   2.363  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.252 -21.180   1.671  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -6.836 -20.056   0.886  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -5.728 -19.084   0.474  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -5.925 -18.210  -0.347  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -7.842 -19.382   1.827  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -7.106 -18.478   2.818  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -5.942 -18.683   3.100  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -7.743 -17.476   3.362  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -5.836 -21.006   2.542  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.345 -20.434   0.014  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -8.533 -18.790   1.246  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -8.385 -20.140   2.370  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.681 -17.311   3.133  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749      -7.283 -16.890   3.999  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.560 -19.240   1.035  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.431 -18.338   0.677  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.385 -18.156  -0.847  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -3.144 -17.076  -1.347  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.179 -19.055   1.216  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -1.028 -18.993   0.205  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.737 -18.385   2.517  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.424 -19.956   1.691  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -3.545 -17.381   1.165  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.422 -20.090   1.413  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -1.199 -19.714  -0.581  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -0.099 -19.221   0.705  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -0.976 -18.002  -0.220  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -0.988 -18.994   3.000  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -2.589 -18.274   3.173  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -1.323 -17.411   2.298  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -3.619 -19.208  -1.585  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -3.595 -19.094  -3.069  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -4.417 -17.876  -3.492  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -3.907 -16.943  -4.079  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -3.816 -20.071  -1.161  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -2.573 -18.977  -3.404  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -4.021 -19.983  -3.509  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -5.687 -17.874  -3.188  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -6.541 -16.711  -3.563  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -6.013 -15.441  -2.887  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -6.183 -14.345  -3.384  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -7.937 -17.060  -3.041  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -8.921 -17.136  -4.211  1.00  0.00           C  
ATOM   1502  CD  GLU A 752     -10.018 -18.153  -3.891  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752      -9.680 -19.260  -3.507  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752     -11.180 -17.807  -4.032  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -6.077 -18.634  -2.708  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -6.565 -16.589  -4.634  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -7.902 -18.015  -2.538  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -8.262 -16.299  -2.348  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -9.365 -16.163  -4.371  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -8.398 -17.444  -5.105  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.371 -15.587  -1.760  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -4.824 -14.395  -1.048  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.829 -13.655  -1.948  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -3.996 -12.490  -2.247  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -4.111 -14.968   0.178  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.426 -14.139   1.383  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -4.477 -12.787   1.405  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -4.731 -14.584   2.737  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -4.794 -12.375   2.688  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -4.959 -13.445   3.544  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -4.830 -15.853   3.337  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.274 -13.559   4.899  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.146 -15.971   4.702  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -5.369 -14.827   5.480  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -5.245 -16.482  -1.382  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.620 -13.737  -0.740  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -4.444 -15.982   0.343  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -3.045 -14.964   0.008  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -4.299 -12.138   0.560  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -4.894 -11.443   2.974  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -4.662 -16.741   2.747  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.443 -12.674   5.494  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -5.220 -16.951   5.153  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -5.612 -14.924   6.528  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -2.795 -14.324  -2.379  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -1.788 -13.660  -3.257  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.419 -13.305  -4.608  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -2.048 -12.338  -5.243  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -0.677 -14.694  -3.436  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754      -0.123 -15.091  -2.065  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754       0.448 -14.097  -4.285  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754       1.070 -16.029  -2.249  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -2.678 -15.263  -2.125  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -1.396 -12.776  -2.781  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -1.075 -15.569  -3.932  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754       0.193 -14.204  -1.535  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754      -0.891 -15.595  -1.498  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754       0.836 -13.216  -3.797  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754       0.062 -13.831  -5.257  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754       1.238 -14.823  -4.398  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754       1.933 -15.617  -1.747  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754       1.284 -16.137  -3.302  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754       0.836 -16.996  -1.829  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.371 -14.083  -5.053  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -4.023 -13.789  -6.362  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -4.815 -12.480  -6.278  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.612 -11.570  -7.058  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -4.964 -14.969  -6.614  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -4.731 -15.515  -8.024  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -6.054 -15.534  -8.791  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -6.969 -16.203  -8.341  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -6.129 -14.878  -9.818  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.654 -14.859  -4.527  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -3.285 -13.733  -7.146  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -4.770 -15.746  -5.889  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -5.988 -14.639  -6.524  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -4.022 -14.883  -8.541  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -4.339 -16.518  -7.960  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.713 -12.378  -5.336  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.512 -11.127  -5.206  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.595  -9.961  -4.833  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.881  -8.815  -5.120  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -7.518 -11.408  -4.087  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -6.804 -11.388  -2.735  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -7.070 -10.054  -2.035  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756      -7.590  -9.160  -2.685  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756      -6.750  -9.946  -0.864  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -5.862 -13.122  -4.716  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -7.034 -10.916  -6.127  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -8.290 -10.650  -4.100  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -7.966 -12.377  -4.241  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -7.177 -12.196  -2.121  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -5.743 -11.508  -2.885  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.488 -10.245  -4.201  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.548  -9.153  -3.818  1.00  0.00           C  
ATOM   1586  C   MET A 757      -2.883  -8.577  -5.069  1.00  0.00           C  
ATOM   1587  O   MET A 757      -2.735  -7.381  -5.210  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -2.510  -9.822  -2.914  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -1.415  -8.814  -2.557  1.00  0.00           C  
ATOM   1590  SD  MET A 757       0.125  -9.697  -2.201  1.00  0.00           S  
ATOM   1591  CE  MET A 757      -0.479 -10.656  -0.790  1.00  0.00           C  
ATOM   1592  H   MET A 757      -4.273 -11.176  -3.985  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -4.068  -8.379  -3.277  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -2.990 -10.168  -2.010  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -2.069 -10.661  -3.431  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -1.261  -8.142  -3.388  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -1.715  -8.249  -1.687  1.00  0.00           H  
ATOM   1598  HE1 MET A 757      -1.356 -10.176  -0.378  1.00  0.00           H  
ATOM   1599  HE2 MET A 757       0.288 -10.709  -0.034  1.00  0.00           H  
ATOM   1600  HE3 MET A 757      -0.731 -11.656  -1.117  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -2.486  -9.422  -5.981  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -1.836  -8.925  -7.225  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -2.822  -8.078  -8.032  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.572  -6.928  -8.330  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -1.454 -10.185  -7.999  1.00  0.00           C  
ATOM   1606  CG  LYS A 758       0.038 -10.143  -8.337  1.00  0.00           C  
ATOM   1607  CD  LYS A 758       0.685 -11.475  -7.955  1.00  0.00           C  
ATOM   1608  CE  LYS A 758       0.770 -12.374  -9.190  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758       2.069 -13.090  -9.056  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -2.620 -10.384  -5.847  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -0.953  -8.356  -6.987  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -1.661 -11.057  -7.394  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -2.026 -10.234  -8.912  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758       0.161  -9.970  -9.396  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758       0.508  -9.344  -7.784  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758       1.679 -11.295  -7.571  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758       0.090 -11.962  -7.197  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758      -0.053 -13.079  -9.198  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758       0.766 -11.781 -10.091  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758       2.813 -12.551  -9.539  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758       1.990 -14.036  -9.486  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758       2.310 -13.186  -8.049  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -3.944  -8.642  -8.391  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -4.947  -7.872  -9.185  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.770  -6.964  -8.265  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -6.977  -7.083  -8.178  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -5.838  -8.933  -9.830  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -5.536  -9.009 -11.329  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -4.451 -10.057 -11.583  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -4.349 -10.979 -10.790  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -3.739  -9.918 -12.564  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -4.127  -9.573  -8.142  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.456  -7.290  -9.946  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -5.641  -9.893  -9.374  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -6.874  -8.672  -9.686  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -6.435  -9.284 -11.862  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -5.193  -8.046 -11.676  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -5.130  -6.054  -7.582  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -5.883  -5.142  -6.675  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -4.923  -4.174  -5.976  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -5.216  -3.005  -5.815  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.553  -6.064  -5.655  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -7.962  -5.552  -5.351  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.192  -5.563  -3.838  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -7.466  -4.869  -3.145  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -9.089  -6.263  -3.401  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -4.158  -5.971  -7.666  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.633  -4.598  -7.226  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -6.612  -7.065  -6.059  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.973  -6.075  -4.745  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -8.066  -4.544  -5.726  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -8.688  -6.191  -5.828  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.781  -4.647  -5.559  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.815  -3.744  -4.870  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.536  -2.517  -5.750  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.556  -1.394  -5.285  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.557  -4.599  -4.639  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.641  -4.533  -5.821  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.383  -5.557  -6.666  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761       0.149  -3.407  -6.290  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.513  -5.126  -7.629  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       0.869  -3.805  -7.439  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.302  -2.089  -5.832  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       1.715  -2.922  -8.112  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.150  -1.200  -6.504  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       1.855  -1.613  -7.643  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.561  -5.593  -5.694  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -3.221  -3.430  -3.920  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -1.034  -4.236  -3.768  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -1.851  -5.626  -4.474  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -0.808  -6.547  -6.602  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       0.861  -5.673  -8.363  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761      -0.237  -1.760  -4.957  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       2.256  -3.248  -8.989  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.256  -0.190  -6.143  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.507  -0.922  -8.156  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -2.287  -2.717  -7.016  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -2.024  -1.556  -7.915  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -3.090  -0.482  -7.695  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.788   0.676  -7.493  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -2.112  -2.120  -9.334  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -2.134  -0.970 -10.343  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -1.243  -1.320 -11.539  1.00  0.00           C  
ATOM   1684  NE  ARG A 762      -0.369  -0.129 -11.726  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762      -0.076   0.284 -12.930  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762      -0.985   0.264 -13.865  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762       1.127   0.715 -13.196  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -2.279  -3.625  -7.376  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -1.038  -1.155  -7.736  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -1.255  -2.751  -9.524  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -3.016  -2.702  -9.435  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -3.147  -0.808 -10.684  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762      -1.764  -0.071  -9.874  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762      -0.650  -2.197 -11.320  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -1.844  -1.480 -12.421  1.00  0.00           H  
ATOM   1696  HE  ARG A 762      -0.013   0.345 -10.946  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762      -1.907  -0.065 -13.660  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762      -0.761   0.581 -14.786  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762       1.823   0.730 -12.480  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762       1.351   1.031 -14.120  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -4.341  -0.861  -7.722  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.425   0.137  -7.504  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -5.180   0.886  -6.191  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -5.306   2.092  -6.119  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.713  -0.692  -7.431  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.787   0.088  -6.719  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.764   1.472  -6.632  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.920  -0.311  -6.053  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -8.852   1.853  -5.936  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.591   0.804  -5.560  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.563  -1.803  -7.878  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.475   0.828  -8.331  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -7.044  -0.926  -8.432  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.518  -1.608  -6.894  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -7.081   2.066  -7.009  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -9.241  -1.334  -5.930  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -9.100   2.880  -5.710  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -4.825   0.179  -5.152  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.567   0.853  -3.846  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.555   1.986  -4.034  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.713   3.067  -3.502  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -3.991  -0.236  -2.942  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -4.918  -1.452  -2.951  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -5.942  -1.387  -3.609  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -4.587  -2.430  -2.300  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -4.727  -0.795  -5.231  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.487   1.232  -3.430  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -3.014  -0.524  -3.302  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -3.905   0.141  -1.934  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.517   1.747  -4.788  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.498   2.812  -5.015  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -2.043   3.861  -5.986  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -2.004   5.046  -5.722  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.298   2.091  -5.625  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.654   3.116  -6.244  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765       0.436   1.310  -4.532  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.410   0.870  -5.211  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -1.217   3.271  -4.080  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -0.640   1.409  -6.389  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765       0.476   3.177  -7.308  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765       1.676   2.812  -6.068  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765       0.483   4.083  -5.794  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765       0.158   0.268  -4.586  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765       0.163   1.705  -3.564  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765       1.502   1.406  -4.673  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.556   3.431  -7.108  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -3.109   4.403  -8.093  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -3.932   5.470  -7.368  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -3.604   6.640  -7.386  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -3.998   3.569  -9.017  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -3.538   3.745 -10.464  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -4.093   2.605 -11.319  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -3.445   1.574 -11.391  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -5.158   2.782 -11.889  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.580   2.470  -7.299  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.314   4.860  -8.661  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -3.926   2.526  -8.740  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -5.022   3.897  -8.925  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -3.898   4.690 -10.844  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -2.458   3.729 -10.505  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -4.996   5.076  -6.722  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -5.830   6.072  -5.990  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -4.997   6.731  -4.888  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -5.037   7.926  -4.702  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -6.981   5.266  -5.388  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.648   6.078  -4.275  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -8.010   4.956  -6.476  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -5.242   4.127  -6.713  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.214   6.814  -6.671  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -6.599   4.342  -4.978  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -8.587   5.617  -4.006  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -7.828   7.084  -4.624  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -7.000   6.107  -3.412  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -8.124   5.817  -7.121  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -8.960   4.724  -6.019  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -7.676   4.112  -7.060  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -4.241   5.956  -4.162  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.401   6.532  -3.073  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.652   7.771  -3.586  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.678   8.820  -2.976  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.431   5.399  -2.703  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -1.096   5.968  -2.211  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -1.354   7.048  -1.158  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768      -0.266   4.842  -1.596  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -4.223   4.991  -4.332  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -4.012   6.788  -2.222  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.869   4.796  -1.922  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -2.254   4.783  -3.571  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -0.562   6.400  -3.044  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768      -1.067   8.010  -1.552  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768      -0.774   6.832  -0.273  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -2.403   7.060  -0.907  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768      -0.519   4.735  -0.552  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768       0.783   5.077  -1.689  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768      -0.475   3.917  -2.114  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -1.982   7.650  -4.698  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.226   8.811  -5.246  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.177   9.970  -5.563  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -1.924  11.105  -5.212  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -0.578   8.286  -6.528  1.00  0.00           C  
ATOM   1801  CG  LYS A 769       0.523   9.251  -6.973  1.00  0.00           C  
ATOM   1802  CD  LYS A 769      -0.058  10.261  -7.962  1.00  0.00           C  
ATOM   1803  CE  LYS A 769      -0.666   9.518  -9.155  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769      -0.664  10.503 -10.274  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -1.972   6.791  -5.170  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.465   9.127  -4.553  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -0.150   7.312  -6.342  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -1.322   8.210  -7.305  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769       0.915   9.771  -6.112  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769       1.316   8.696  -7.451  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769      -0.825  10.844  -7.472  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769       0.725  10.916  -8.311  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769      -0.058   8.658  -9.407  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769      -1.676   9.211  -8.932  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769       0.111  10.280 -10.931  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769      -0.532  11.463  -9.893  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769      -1.569  10.453 -10.781  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.265   9.694  -6.225  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -4.227  10.782  -6.566  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -4.820  11.385  -5.288  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -5.181  12.545  -5.245  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -5.318  10.100  -7.393  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -3.451   8.772  -6.503  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -3.742  11.544  -7.154  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -4.983   9.117  -7.688  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -5.524  10.689  -8.274  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -6.216  10.010  -6.800  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -4.925  10.604  -4.248  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.495  11.125  -2.974  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.528  12.122  -2.333  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -4.933  13.122  -1.774  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -5.666   9.888  -2.087  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -6.264  10.286  -0.776  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -7.558  10.098  -0.422  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.618  10.931   0.360  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -7.747  10.592   0.856  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -6.581  11.115   1.380  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -4.305  11.371   0.599  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -6.252  11.713   2.598  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -3.970  11.972   1.823  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -4.940  12.145   2.819  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -4.629   9.672  -4.308  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.453  11.587  -3.151  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -6.318   9.181  -2.580  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -4.703   9.430  -1.919  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -8.318   9.640  -1.036  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -8.596  10.582   1.345  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.550  11.243  -0.161  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -7.004  11.844   3.362  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -2.958  12.306   1.997  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -4.676  12.608   3.758  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -3.252  11.861  -2.412  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -2.261  12.799  -1.812  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -2.269  14.126  -2.579  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -2.218  15.192  -1.997  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -0.910  12.096  -1.961  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772       0.224  13.117  -1.824  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -0.772  11.032  -0.870  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -2.945  11.051  -2.871  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -2.480  12.964  -0.769  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -0.854  11.626  -2.932  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772      -0.142  13.997  -1.318  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772       0.583  13.388  -2.806  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772       1.032  12.683  -1.254  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772      -1.748  10.796  -0.472  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772      -0.143  11.410  -0.076  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772      -0.328  10.142  -1.288  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -2.332  14.065  -3.880  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -2.341  15.319  -4.686  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -3.516  16.208  -4.266  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -3.402  17.416  -4.200  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -2.511  14.858  -6.133  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -2.371  13.195  -4.329  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -1.408  15.848  -4.574  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -1.569  14.488  -6.504  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -2.838  15.688  -6.739  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -3.248  14.069  -6.174  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -4.646  15.618  -3.985  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -5.828  16.427  -3.571  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -5.864  16.577  -2.048  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -6.382  17.541  -1.522  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -7.039  15.633  -4.058  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -7.116  14.308  -3.298  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -8.416  13.587  -3.654  1.00  0.00           C  
ATOM   1885  CE  LYS A 774      -9.608  14.399  -3.142  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774     -10.620  13.382  -2.739  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -4.717  14.643  -4.046  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -5.808  17.396  -4.045  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -7.939  16.204  -3.882  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -6.939  15.433  -5.114  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -6.274  13.688  -3.567  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -7.094  14.501  -2.234  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774      -8.487  13.482  -4.727  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774      -8.424  12.610  -3.195  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774      -9.315  14.998  -2.290  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774     -10.005  15.024  -3.926  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774     -10.196  12.722  -2.057  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774     -10.937  12.858  -3.581  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774     -11.433  13.857  -2.299  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -5.322  15.627  -1.335  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -5.331  15.717   0.152  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -4.297  16.737   0.631  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -4.236  17.072   1.798  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -4.966  14.313   0.633  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -4.912  14.855  -1.779  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -6.315  15.981   0.508  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -4.143  13.934   0.044  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -5.818  13.661   0.522  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -4.676  14.352   1.673  1.00  0.00           H  
ATOM   1910  N   THR A 776      -3.485  17.238  -0.258  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -2.460  18.242   0.150  1.00  0.00           C  
ATOM   1912  C   THR A 776      -2.885  19.641  -0.301  1.00  0.00           C  
ATOM   1913  O   THR A 776      -2.074  20.535  -0.440  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -1.174  17.810  -0.558  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -0.069  18.501   0.008  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -1.273  18.136  -2.048  1.00  0.00           C  
ATOM   1917  H   THR A 776      -3.551  16.958  -1.195  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -2.317  18.218   1.218  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -1.034  16.746  -0.434  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -0.005  19.358  -0.420  1.00  0.00           H  
ATOM   1921 HG21 THR A 776      -2.302  18.059  -2.367  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -0.669  17.437  -2.610  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -0.916  19.140  -2.223  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -4.155  19.835  -0.528  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -4.642  21.174  -0.967  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -5.474  21.820   0.143  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -6.534  21.340   0.493  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -5.511  20.897  -2.194  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -4.619  20.696  -3.420  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -5.492  20.403  -4.641  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -5.127  21.366  -5.773  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777      -4.085  20.654  -6.562  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -4.792  19.099  -0.408  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -3.813  21.808  -1.237  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -6.095  20.004  -2.025  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -6.171  21.733  -2.365  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -4.042  21.592  -3.595  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -3.952  19.865  -3.249  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -5.327  19.385  -4.966  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -6.531  20.532  -4.380  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -5.995  21.568  -6.386  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -4.726  22.284  -5.371  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777      -3.968  21.119  -7.483  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777      -4.374  19.665  -6.705  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777      -3.181  20.681  -6.046  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -5.007  22.903   0.698  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -5.775  23.575   1.785  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -6.076  22.581   2.911  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -7.073  24.040   1.124  1.00  0.00           C  
ATOM   1950  CG  LYS A 778      -7.327  25.508   1.476  1.00  0.00           C  
ATOM   1951  CD  LYS A 778      -7.237  25.693   2.993  1.00  0.00           C  
ATOM   1952  CE  LYS A 778      -8.600  26.129   3.536  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778      -8.292  27.146   4.581  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -4.151  23.277   0.401  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -5.230  24.424   2.165  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -6.989  23.935   0.051  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778      -7.895  23.440   1.483  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778      -6.586  26.127   0.992  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778      -8.312  25.793   1.139  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778      -6.946  24.759   3.453  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778      -6.500  26.450   3.219  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778      -9.195  26.567   2.746  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778      -9.115  25.291   3.977  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778      -9.141  27.712   4.775  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778      -7.528  27.769   4.244  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778      -7.990  26.667   5.453  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A 654     -19.337  11.566  10.182  1.00  0.00           N  
ATOM      2  CA  THR A 654     -19.447  10.392  11.095  1.00  0.00           C  
ATOM      3  C   THR A 654     -20.136   9.228  10.379  1.00  0.00           C  
ATOM      4  O   THR A 654     -20.807   9.410   9.382  1.00  0.00           O  
ATOM      5  CB  THR A 654     -20.300  10.877  12.271  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -20.929  12.104  11.927  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -19.411  11.082  13.498  1.00  0.00           C  
ATOM      8  HA  THR A 654     -18.471  10.094  11.447  1.00  0.00           H  
ATOM      9  HB  THR A 654     -21.053  10.138  12.497  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -20.335  12.820  12.166  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -19.657  10.344  14.247  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -19.574  12.071  13.900  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -18.375  10.975  13.214  1.00  0.00           H  
ATOM     14  N   THR A 655     -19.978   8.033  10.881  1.00  0.00           N  
ATOM     15  CA  THR A 655     -20.627   6.856  10.232  1.00  0.00           C  
ATOM     16  C   THR A 655     -20.000   6.586   8.862  1.00  0.00           C  
ATOM     17  O   THR A 655     -19.358   5.576   8.651  1.00  0.00           O  
ATOM     18  CB  THR A 655     -22.098   7.244  10.081  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -22.500   8.017  11.205  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -22.954   5.981   9.995  1.00  0.00           C  
ATOM     21  H   THR A 655     -19.436   7.909  11.686  1.00  0.00           H  
ATOM     22  HA  THR A 655     -20.540   5.984  10.863  1.00  0.00           H  
ATOM     23  HB  THR A 655     -22.228   7.823   9.181  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -21.987   7.728  11.963  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -23.831   6.180   9.397  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -23.256   5.682  10.988  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -22.380   5.188   9.539  1.00  0.00           H  
ATOM     28  N   GLU A 656     -20.181   7.480   7.928  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -19.596   7.271   6.570  1.00  0.00           C  
ATOM     30  C   GLU A 656     -20.288   6.094   5.875  1.00  0.00           C  
ATOM     31  O   GLU A 656     -20.555   5.073   6.477  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -18.120   6.955   6.815  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -17.248   7.897   5.979  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -16.304   7.074   5.101  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -16.795   6.383   4.224  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -15.107   7.147   5.323  1.00  0.00           O  
ATOM     37  H   GLU A 656     -20.703   8.286   8.117  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -19.688   8.166   5.979  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -17.891   7.089   7.863  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -17.916   5.934   6.531  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -17.881   8.510   5.353  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -16.668   8.528   6.635  1.00  0.00           H  
ATOM     43  N   GLU A 657     -20.583   6.230   4.609  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -21.259   5.118   3.879  1.00  0.00           C  
ATOM     45  C   GLU A 657     -20.574   4.874   2.530  1.00  0.00           C  
ATOM     46  O   GLU A 657     -21.031   4.088   1.726  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -22.701   5.592   3.677  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -22.756   6.623   2.546  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -24.214   6.969   2.241  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -25.084   6.295   2.766  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -24.435   7.904   1.487  1.00  0.00           O  
ATOM     52  H   GLU A 657     -20.361   7.061   4.140  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -21.248   4.219   4.473  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -23.325   4.747   3.425  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -23.060   6.045   4.590  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -22.226   7.515   2.845  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -22.294   6.210   1.661  1.00  0.00           H  
ATOM     58  N   ASN A 658     -19.483   5.543   2.278  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -18.772   5.346   0.984  1.00  0.00           C  
ATOM     60  C   ASN A 658     -17.268   5.195   1.223  1.00  0.00           C  
ATOM     61  O   ASN A 658     -16.581   6.147   1.538  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -19.064   6.611   0.175  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -18.755   6.357  -1.301  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -18.126   7.167  -1.952  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -19.174   5.255  -1.862  1.00  0.00           N  
ATOM     66  H   ASN A 658     -19.130   6.172   2.942  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -19.161   4.482   0.468  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -20.104   6.877   0.285  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -18.444   7.419   0.535  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -19.683   4.602  -1.338  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -18.981   5.082  -2.806  1.00  0.00           H  
ATOM     72  N   SER A 659     -16.753   4.006   1.079  1.00  0.00           N  
ATOM     73  CA  SER A 659     -15.294   3.791   1.299  1.00  0.00           C  
ATOM     74  C   SER A 659     -14.708   2.947   0.164  1.00  0.00           C  
ATOM     75  O   SER A 659     -13.835   2.129   0.371  1.00  0.00           O  
ATOM     76  CB  SER A 659     -15.204   3.043   2.628  1.00  0.00           C  
ATOM     77  OG  SER A 659     -16.369   3.313   3.398  1.00  0.00           O  
ATOM     78  H   SER A 659     -17.325   3.251   0.825  1.00  0.00           H  
ATOM     79  HA  SER A 659     -14.779   4.737   1.372  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -15.139   1.984   2.443  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -14.321   3.368   3.164  1.00  0.00           H  
ATOM     82  HG  SER A 659     -16.792   2.475   3.601  1.00  0.00           H  
ATOM     83  N   LYS A 660     -15.183   3.141  -1.036  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -14.656   2.350  -2.185  1.00  0.00           C  
ATOM     85  C   LYS A 660     -13.235   2.803  -2.530  1.00  0.00           C  
ATOM     86  O   LYS A 660     -12.520   2.138  -3.251  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -15.609   2.649  -3.342  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -16.820   1.718  -3.256  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -16.473   0.368  -3.885  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -16.265   0.545  -5.390  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -16.076  -0.836  -5.918  1.00  0.00           N  
ATOM     92  H   LYS A 660     -15.889   3.807  -1.182  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -14.672   1.297  -1.958  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -15.939   3.677  -3.280  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -15.101   2.488  -4.280  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -17.089   1.574  -2.219  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -17.651   2.157  -3.786  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -15.567  -0.015  -3.438  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -17.281  -0.328  -3.715  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -17.137   1.005  -5.838  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -15.384   1.138  -5.583  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -16.996  -1.228  -6.199  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -15.655  -1.433  -5.177  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -15.445  -0.808  -6.744  1.00  0.00           H  
ATOM    105  N   SER A 661     -12.822   3.930  -2.019  1.00  0.00           N  
ATOM    106  CA  SER A 661     -11.448   4.424  -2.315  1.00  0.00           C  
ATOM    107  C   SER A 661     -10.727   4.790  -1.016  1.00  0.00           C  
ATOM    108  O   SER A 661      -9.638   5.326  -1.028  1.00  0.00           O  
ATOM    109  CB  SER A 661     -11.650   5.663  -3.186  1.00  0.00           C  
ATOM    110  OG  SER A 661     -11.985   5.258  -4.507  1.00  0.00           O  
ATOM    111  H   SER A 661     -13.416   4.451  -1.438  1.00  0.00           H  
ATOM    112  HA  SER A 661     -10.890   3.678  -2.859  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -12.454   6.261  -2.784  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -10.741   6.247  -3.196  1.00  0.00           H  
ATOM    115  HG  SER A 661     -11.467   5.788  -5.118  1.00  0.00           H  
ATOM    116  N   GLU A 662     -11.329   4.506   0.108  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -10.677   4.838   1.408  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.408   3.562   2.208  1.00  0.00           C  
ATOM    119  O   GLU A 662      -9.595   3.542   3.110  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -11.681   5.730   2.140  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -12.148   6.851   1.208  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -11.584   8.187   1.693  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -11.971   8.616   2.768  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -10.776   8.759   0.982  1.00  0.00           O  
ATOM    125  H   GLU A 662     -12.210   4.075   0.098  1.00  0.00           H  
ATOM    126  HA  GLU A 662      -9.760   5.378   1.239  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -12.532   5.138   2.446  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -11.211   6.162   3.011  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -11.798   6.653   0.205  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -13.226   6.896   1.210  1.00  0.00           H  
ATOM    131  N   ALA A 663     -11.084   2.492   1.885  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.864   1.219   2.628  1.00  0.00           C  
ATOM    133  C   ALA A 663      -9.586   0.534   2.137  1.00  0.00           C  
ATOM    134  O   ALA A 663      -9.105  -0.406   2.735  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -12.090   0.359   2.313  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.736   2.527   1.154  1.00  0.00           H  
ATOM    137  HA  ALA A 663     -10.810   1.405   3.689  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -12.968   0.986   2.265  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -12.218  -0.384   3.087  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -11.948  -0.135   1.361  1.00  0.00           H  
ATOM    141  N   LEU A 664      -9.032   1.002   1.052  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.782   0.380   0.524  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.567   1.209   0.936  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.450   0.733   0.926  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -7.944   0.391  -0.996  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -9.149  -0.462  -1.392  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -9.903   0.218  -2.538  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -8.667  -1.841  -1.849  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.435   1.765   0.585  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.683  -0.632   0.880  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -8.094   1.406  -1.335  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -7.055  -0.014  -1.456  1.00  0.00           H  
ATOM    153  HG  LEU A 664      -9.808  -0.572  -0.542  1.00  0.00           H  
ATOM    154 HD11 LEU A 664     -10.222  -0.527  -3.251  1.00  0.00           H  
ATOM    155 HD12 LEU A 664      -9.251   0.926  -3.025  1.00  0.00           H  
ATOM    156 HD13 LEU A 664     -10.766   0.734  -2.144  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -8.981  -2.587  -1.134  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -7.590  -1.839  -1.920  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -9.092  -2.067  -2.815  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.772   2.445   1.294  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.619   3.293   1.701  1.00  0.00           C  
ATOM    162  C   LEU A 665      -5.896   3.979   3.039  1.00  0.00           C  
ATOM    163  O   LEU A 665      -7.030   4.169   3.430  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.476   4.332   0.589  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -5.370   3.629  -0.763  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -5.932   4.538  -1.857  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -3.902   3.318  -1.061  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.679   2.816   1.294  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.725   2.696   1.762  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -6.340   4.982   0.592  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.584   4.919   0.757  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -5.937   2.709  -0.735  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -7.003   4.619  -1.742  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -5.705   4.121  -2.826  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -5.485   5.519  -1.774  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -3.671   2.317  -0.727  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -3.272   4.025  -0.543  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -3.727   3.391  -2.124  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.864   4.360   3.740  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -5.064   5.041   5.050  1.00  0.00           C  
ATOM    181  C   ASP A 666      -5.282   6.539   4.825  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.346   7.301   4.688  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -3.771   4.795   5.828  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -4.099   4.573   7.304  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -4.606   5.493   7.924  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -3.836   3.485   7.792  1.00  0.00           O  
ATOM    187  H   ASP A 666      -3.958   4.201   3.405  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -5.902   4.611   5.577  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -3.274   3.923   5.431  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -3.125   5.654   5.729  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.514   6.966   4.781  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.799   8.413   4.560  1.00  0.00           C  
ATOM    193  C   ILE A 667      -6.189   9.278   5.673  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.645  10.330   5.399  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.326   8.524   4.569  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -8.933   7.476   3.628  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.737   9.922   4.105  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -8.131   7.421   2.323  1.00  0.00           C  
ATOM    199  H   ILE A 667      -7.252   6.334   4.891  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.421   8.723   3.598  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.690   8.360   5.573  1.00  0.00           H  
ATOM    202 HG12 ILE A 667      -8.913   6.507   4.104  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -9.956   7.744   3.405  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -9.706   9.873   3.629  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -8.009  10.297   3.401  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -8.788  10.585   4.957  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -7.187   6.928   2.503  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -7.952   8.424   1.968  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -8.689   6.869   1.580  1.00  0.00           H  
ATOM    210  N   PRO A 668      -6.308   8.825   6.899  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -5.765   9.602   8.037  1.00  0.00           C  
ATOM    212  C   PRO A 668      -4.235   9.520   8.072  1.00  0.00           C  
ATOM    213  O   PRO A 668      -3.557  10.519   8.214  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -6.383   8.933   9.261  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -6.704   7.538   8.828  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -6.941   7.572   7.339  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -6.087  10.629   7.980  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -5.676   8.921  10.078  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -7.287   9.444   9.553  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -5.875   6.885   9.055  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -7.595   7.193   9.328  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -6.471   6.719   6.874  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -7.998   7.591   7.122  1.00  0.00           H  
ATOM    224  N   MET A 669      -3.683   8.346   7.943  1.00  0.00           N  
ATOM    225  CA  MET A 669      -2.197   8.224   7.971  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.590   8.943   6.762  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.663   9.718   6.892  1.00  0.00           O  
ATOM    228  CB  MET A 669      -1.909   6.725   7.904  1.00  0.00           C  
ATOM    229  CG  MET A 669      -0.555   6.437   8.555  1.00  0.00           C  
ATOM    230  SD  MET A 669      -0.543   4.748   9.202  1.00  0.00           S  
ATOM    231  CE  MET A 669      -0.594   3.894   7.608  1.00  0.00           C  
ATOM    232  H   MET A 669      -4.241   7.548   7.828  1.00  0.00           H  
ATOM    233  HA  MET A 669      -1.803   8.635   8.888  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -2.686   6.186   8.427  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -1.884   6.410   6.873  1.00  0.00           H  
ATOM    236  HG2 MET A 669       0.228   6.546   7.820  1.00  0.00           H  
ATOM    237  HG3 MET A 669      -0.389   7.134   9.364  1.00  0.00           H  
ATOM    238  HE1 MET A 669      -1.533   4.107   7.118  1.00  0.00           H  
ATOM    239  HE2 MET A 669      -0.507   2.831   7.765  1.00  0.00           H  
ATOM    240  HE3 MET A 669       0.227   4.234   6.992  1.00  0.00           H  
ATOM    241  N   LEU A 670      -2.107   8.695   5.587  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.555   9.371   4.378  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.510  10.883   4.605  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.485  11.515   4.439  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.524   9.023   3.243  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -2.101   7.710   2.579  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -2.958   7.464   1.335  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.628   7.794   2.169  1.00  0.00           C  
ATOM    249  H   LEU A 670      -2.855   8.068   5.502  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.571   8.995   4.153  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.523   8.920   3.641  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.513   9.815   2.507  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -2.236   6.895   3.276  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -2.666   8.151   0.554  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -3.999   7.617   1.579  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -2.815   6.449   0.994  1.00  0.00           H  
ATOM    257 HD21 LEU A 670      -0.324   8.830   2.123  1.00  0.00           H  
ATOM    258 HD22 LEU A 670      -0.498   7.338   1.200  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -0.021   7.274   2.894  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.611  11.470   4.992  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.619  12.939   5.236  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.553  13.293   6.274  1.00  0.00           C  
ATOM    263  O   GLU A 671      -0.702  14.130   6.046  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -4.017  13.250   5.773  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -4.473  14.614   5.251  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -4.129  15.695   6.279  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -4.311  15.441   7.459  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -3.690  16.756   5.869  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.429  10.945   5.127  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.447  13.477   4.317  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -4.706  12.487   5.442  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -3.992  13.269   6.852  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -3.970  14.829   4.319  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -5.540  14.599   5.090  1.00  0.00           H  
ATOM    275  N   GLN A 672      -1.586  12.652   7.410  1.00  0.00           N  
ATOM    276  CA  GLN A 672      -0.568  12.942   8.457  1.00  0.00           C  
ATOM    277  C   GLN A 672       0.826  12.955   7.828  1.00  0.00           C  
ATOM    278  O   GLN A 672       1.581  13.896   7.981  1.00  0.00           O  
ATOM    279  CB  GLN A 672      -0.693  11.792   9.459  1.00  0.00           C  
ATOM    280  CG  GLN A 672      -0.504  12.326  10.881  1.00  0.00           C  
ATOM    281  CD  GLN A 672      -1.576  11.730  11.796  1.00  0.00           C  
ATOM    282  OE1 GLN A 672      -1.328  10.767  12.493  1.00  0.00           O  
ATOM    283  NE2 GLN A 672      -2.764  12.267  11.823  1.00  0.00           N  
ATOM    284  H   GLN A 672      -2.277  11.974   7.570  1.00  0.00           H  
ATOM    285  HA  GLN A 672      -0.778  13.883   8.942  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -1.672  11.344   9.371  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       0.063  11.051   9.253  1.00  0.00           H  
ATOM    288  HG2 GLN A 672       0.475  12.046  11.242  1.00  0.00           H  
ATOM    289  HG3 GLN A 672      -0.593  13.401  10.877  1.00  0.00           H  
ATOM    290 HE21 GLN A 672      -2.964  13.044  11.260  1.00  0.00           H  
ATOM    291 HE22 GLN A 672      -3.458  11.894  12.406  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.170  11.919   7.113  1.00  0.00           N  
ATOM    293  CA  TYR A 673       2.511  11.868   6.466  1.00  0.00           C  
ATOM    294  C   TYR A 673       2.795  13.187   5.743  1.00  0.00           C  
ATOM    295  O   TYR A 673       3.863  13.750   5.854  1.00  0.00           O  
ATOM    296  CB  TYR A 673       2.425  10.714   5.466  1.00  0.00           C  
ATOM    297  CG  TYR A 673       3.028   9.471   6.077  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       2.714   9.112   7.394  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       3.899   8.674   5.324  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       3.273   7.958   7.956  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       4.456   7.520   5.887  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       4.144   7.162   7.202  1.00  0.00           C  
ATOM    303  OH  TYR A 673       4.693   6.023   7.758  1.00  0.00           O  
ATOM    304  H   TYR A 673       0.544  11.173   7.000  1.00  0.00           H  
ATOM    305  HA  TYR A 673       3.277  11.667   7.198  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       1.391  10.529   5.218  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       2.971  10.974   4.571  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       2.043   9.726   7.975  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       4.141   8.950   4.308  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       3.032   7.681   8.972  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       5.129   6.906   5.305  1.00  0.00           H  
ATOM    312  HH  TYR A 673       5.246   6.290   8.497  1.00  0.00           H  
ATOM    313  N   LEU A 674       1.846  13.689   5.006  1.00  0.00           N  
ATOM    314  CA  LEU A 674       2.073  14.974   4.287  1.00  0.00           C  
ATOM    315  C   LEU A 674       2.162  16.124   5.293  1.00  0.00           C  
ATOM    316  O   LEU A 674       2.669  17.188   4.993  1.00  0.00           O  
ATOM    317  CB  LEU A 674       0.853  15.145   3.381  1.00  0.00           C  
ATOM    318  CG  LEU A 674       1.160  14.575   1.995  1.00  0.00           C  
ATOM    319  CD1 LEU A 674       0.714  13.115   1.932  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       0.408  15.383   0.935  1.00  0.00           C  
ATOM    321  H   LEU A 674       0.984  13.227   4.928  1.00  0.00           H  
ATOM    322  HA  LEU A 674       2.970  14.920   3.692  1.00  0.00           H  
ATOM    323  HB2 LEU A 674       0.011  14.620   3.809  1.00  0.00           H  
ATOM    324  HB3 LEU A 674       0.615  16.194   3.292  1.00  0.00           H  
ATOM    325  HG  LEU A 674       2.225  14.635   1.810  1.00  0.00           H  
ATOM    326 HD11 LEU A 674      -0.348  13.072   1.741  1.00  0.00           H  
ATOM    327 HD12 LEU A 674       0.929  12.631   2.874  1.00  0.00           H  
ATOM    328 HD13 LEU A 674       1.243  12.610   1.139  1.00  0.00           H  
ATOM    329 HD21 LEU A 674      -0.531  15.724   1.344  1.00  0.00           H  
ATOM    330 HD22 LEU A 674       0.220  14.757   0.075  1.00  0.00           H  
ATOM    331 HD23 LEU A 674       1.004  16.233   0.639  1.00  0.00           H  
ATOM    332  N   GLU A 675       1.672  15.919   6.486  1.00  0.00           N  
ATOM    333  CA  GLU A 675       1.726  16.998   7.514  1.00  0.00           C  
ATOM    334  C   GLU A 675       3.114  17.055   8.159  1.00  0.00           C  
ATOM    335  O   GLU A 675       3.344  17.796   9.093  1.00  0.00           O  
ATOM    336  CB  GLU A 675       0.668  16.611   8.547  1.00  0.00           C  
ATOM    337  CG  GLU A 675      -0.305  17.776   8.742  1.00  0.00           C  
ATOM    338  CD  GLU A 675      -0.859  17.748  10.167  1.00  0.00           C  
ATOM    339  OE1 GLU A 675      -0.996  16.662  10.707  1.00  0.00           O  
ATOM    340  OE2 GLU A 675      -1.137  18.812  10.694  1.00  0.00           O  
ATOM    341  H   GLU A 675       1.268  15.053   6.705  1.00  0.00           H  
ATOM    342  HA  GLU A 675       1.477  17.950   7.072  1.00  0.00           H  
ATOM    343  HB2 GLU A 675       0.127  15.743   8.200  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       1.149  16.384   9.486  1.00  0.00           H  
ATOM    345  HG2 GLU A 675       0.215  18.708   8.575  1.00  0.00           H  
ATOM    346  HG3 GLU A 675      -1.119  17.684   8.038  1.00  0.00           H  
ATOM    347  N   LEU A 676       4.042  16.281   7.665  1.00  0.00           N  
ATOM    348  CA  LEU A 676       5.415  16.295   8.250  1.00  0.00           C  
ATOM    349  C   LEU A 676       6.461  16.032   7.161  1.00  0.00           C  
ATOM    350  O   LEU A 676       7.405  16.780   7.005  1.00  0.00           O  
ATOM    351  CB  LEU A 676       5.436  15.184   9.310  1.00  0.00           C  
ATOM    352  CG  LEU A 676       4.672  13.950   8.817  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       5.637  12.770   8.693  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       3.576  13.598   9.825  1.00  0.00           C  
ATOM    355  H   LEU A 676       3.837  15.692   6.909  1.00  0.00           H  
ATOM    356  HA  LEU A 676       5.605  17.247   8.720  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       6.458  14.910   9.518  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       4.973  15.548  10.216  1.00  0.00           H  
ATOM    359  HG  LEU A 676       4.230  14.151   7.856  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       6.589  13.120   8.324  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       5.230  12.043   8.005  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       5.772  12.312   9.662  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       4.017  13.097  10.674  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       2.852  12.946   9.359  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       3.087  14.502  10.155  1.00  0.00           H  
ATOM    366  N   VAL A 677       6.302  14.982   6.401  1.00  0.00           N  
ATOM    367  CA  VAL A 677       7.293  14.695   5.322  1.00  0.00           C  
ATOM    368  C   VAL A 677       6.790  15.254   3.987  1.00  0.00           C  
ATOM    369  O   VAL A 677       7.564  15.591   3.113  1.00  0.00           O  
ATOM    370  CB  VAL A 677       7.403  13.171   5.257  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       8.094  12.654   6.521  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       6.007  12.556   5.155  1.00  0.00           C  
ATOM    373  H   VAL A 677       5.533  14.390   6.533  1.00  0.00           H  
ATOM    374  HA  VAL A 677       8.252  15.123   5.568  1.00  0.00           H  
ATOM    375  HB  VAL A 677       7.986  12.890   4.392  1.00  0.00           H  
ATOM    376 HG11 VAL A 677       7.531  11.827   6.926  1.00  0.00           H  
ATOM    377 HG12 VAL A 677       8.147  13.446   7.252  1.00  0.00           H  
ATOM    378 HG13 VAL A 677       9.092  12.324   6.275  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       5.395  13.160   4.500  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       5.556  12.517   6.135  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       6.081  11.555   4.754  1.00  0.00           H  
ATOM    382  N   GLY A 678       5.499  15.359   3.828  1.00  0.00           N  
ATOM    383  CA  GLY A 678       4.946  15.900   2.555  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.855  14.784   1.515  1.00  0.00           C  
ATOM    385  O   GLY A 678       5.239  13.661   1.771  1.00  0.00           O  
ATOM    386  H   GLY A 678       4.894  15.085   4.547  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       3.961  16.308   2.735  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       5.594  16.680   2.183  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.342  15.137   0.366  1.00  0.00           N  
ATOM    390  CA  PRO A 679       4.192  14.156  -0.738  1.00  0.00           C  
ATOM    391  C   PRO A 679       5.557  13.799  -1.331  1.00  0.00           C  
ATOM    392  O   PRO A 679       5.678  12.897  -2.135  1.00  0.00           O  
ATOM    393  CB  PRO A 679       3.329  14.896  -1.757  1.00  0.00           C  
ATOM    394  CG  PRO A 679       3.563  16.346  -1.481  1.00  0.00           C  
ATOM    395  CD  PRO A 679       3.859  16.470  -0.009  1.00  0.00           C  
ATOM    396  HA  PRO A 679       3.681  13.271  -0.394  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       3.641  14.646  -2.762  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       2.287  14.655  -1.614  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       4.404  16.702  -2.061  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       2.678  16.915  -1.722  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       4.624  17.217   0.162  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       2.962  16.709   0.541  1.00  0.00           H  
ATOM    403  N   LYS A 680       6.588  14.498  -0.939  1.00  0.00           N  
ATOM    404  CA  LYS A 680       7.943  14.194  -1.480  1.00  0.00           C  
ATOM    405  C   LYS A 680       8.378  12.793  -1.042  1.00  0.00           C  
ATOM    406  O   LYS A 680       8.987  12.058  -1.795  1.00  0.00           O  
ATOM    407  CB  LYS A 680       8.861  15.257  -0.872  1.00  0.00           C  
ATOM    408  CG  LYS A 680      10.095  15.432  -1.758  1.00  0.00           C  
ATOM    409  CD  LYS A 680      10.195  16.889  -2.216  1.00  0.00           C  
ATOM    410  CE  LYS A 680       9.258  17.115  -3.404  1.00  0.00           C  
ATOM    411  NZ  LYS A 680       8.637  18.447  -3.156  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.471  15.222  -0.287  1.00  0.00           H  
ATOM    413  HA  LYS A 680       7.948  14.274  -2.556  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.331  16.196  -0.804  1.00  0.00           H  
ATOM    415  HB3 LYS A 680       9.170  14.945   0.114  1.00  0.00           H  
ATOM    416  HG2 LYS A 680      10.982  15.168  -1.197  1.00  0.00           H  
ATOM    417  HG3 LYS A 680      10.013  14.789  -2.622  1.00  0.00           H  
ATOM    418  HD2 LYS A 680       9.911  17.540  -1.402  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      11.209  17.105  -2.514  1.00  0.00           H  
ATOM    420  HE2 LYS A 680       9.820  17.126  -4.328  1.00  0.00           H  
ATOM    421  HE3 LYS A 680       8.495  16.352  -3.435  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680       9.383  19.166  -3.069  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680       8.084  18.412  -2.275  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680       8.012  18.692  -3.950  1.00  0.00           H  
ATOM    425  N   LEU A 681       8.065  12.416   0.168  1.00  0.00           N  
ATOM    426  CA  LEU A 681       8.454  11.060   0.653  1.00  0.00           C  
ATOM    427  C   LEU A 681       7.467  10.015   0.122  1.00  0.00           C  
ATOM    428  O   LEU A 681       7.848   8.928  -0.268  1.00  0.00           O  
ATOM    429  CB  LEU A 681       8.386  11.157   2.183  1.00  0.00           C  
ATOM    430  CG  LEU A 681       8.148   9.771   2.790  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       9.268   8.822   2.361  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       8.130   9.880   4.317  1.00  0.00           C  
ATOM    433  H   LEU A 681       7.571  13.024   0.757  1.00  0.00           H  
ATOM    434  HA  LEU A 681       9.459  10.822   0.342  1.00  0.00           H  
ATOM    435  HB2 LEU A 681       9.318  11.557   2.556  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       7.577  11.814   2.464  1.00  0.00           H  
ATOM    437  HG  LEU A 681       7.199   9.387   2.444  1.00  0.00           H  
ATOM    438 HD11 LEU A 681       9.372   8.851   1.286  1.00  0.00           H  
ATOM    439 HD12 LEU A 681       9.027   7.817   2.673  1.00  0.00           H  
ATOM    440 HD13 LEU A 681      10.196   9.129   2.820  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       9.039   9.457   4.718  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       7.279   9.340   4.706  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       8.059  10.919   4.603  1.00  0.00           H  
ATOM    444  N   ILE A 682       6.201  10.335   0.108  1.00  0.00           N  
ATOM    445  CA  ILE A 682       5.191   9.361  -0.394  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.398   9.105  -1.892  1.00  0.00           C  
ATOM    447  O   ILE A 682       5.577   7.982  -2.320  1.00  0.00           O  
ATOM    448  CB  ILE A 682       3.838  10.031  -0.137  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       3.455   9.853   1.335  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       2.764   9.390  -1.020  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       3.563  11.197   2.059  1.00  0.00           C  
ATOM    452  H   ILE A 682       5.916  11.215   0.429  1.00  0.00           H  
ATOM    453  HA  ILE A 682       5.252   8.435   0.157  1.00  0.00           H  
ATOM    454  HB  ILE A 682       3.910  11.085  -0.367  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       2.439   9.490   1.399  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       4.122   9.143   1.797  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       2.565  10.028  -1.868  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       1.858   9.258  -0.446  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       3.111   8.428  -1.367  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       4.041  11.050   3.017  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       2.574  11.606   2.208  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       4.150  11.880   1.464  1.00  0.00           H  
ATOM    463  N   THR A 683       5.370  10.137  -2.692  1.00  0.00           N  
ATOM    464  CA  THR A 683       5.563   9.946  -4.159  1.00  0.00           C  
ATOM    465  C   THR A 683       6.924   9.301  -4.438  1.00  0.00           C  
ATOM    466  O   THR A 683       7.093   8.583  -5.404  1.00  0.00           O  
ATOM    467  CB  THR A 683       5.502  11.353  -4.756  1.00  0.00           C  
ATOM    468  OG1 THR A 683       4.176  11.852  -4.651  1.00  0.00           O  
ATOM    469  CG2 THR A 683       5.916  11.304  -6.228  1.00  0.00           C  
ATOM    470  H   THR A 683       5.224  11.035  -2.330  1.00  0.00           H  
ATOM    471  HA  THR A 683       4.768   9.340  -4.567  1.00  0.00           H  
ATOM    472  HB  THR A 683       6.176  12.003  -4.219  1.00  0.00           H  
ATOM    473  HG1 THR A 683       3.752  11.414  -3.909  1.00  0.00           H  
ATOM    474 HG21 THR A 683       5.381  10.509  -6.726  1.00  0.00           H  
ATOM    475 HG22 THR A 683       6.979  11.122  -6.298  1.00  0.00           H  
ATOM    476 HG23 THR A 683       5.681  12.246  -6.699  1.00  0.00           H  
ATOM    477  N   ASP A 684       7.893   9.548  -3.600  1.00  0.00           N  
ATOM    478  CA  ASP A 684       9.240   8.946  -3.822  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.247   7.485  -3.362  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.330   6.574  -4.160  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.197   9.782  -2.970  1.00  0.00           C  
ATOM    482  CG  ASP A 684      11.524   9.038  -2.810  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      12.285   9.011  -3.765  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      11.759   8.509  -1.736  1.00  0.00           O  
ATOM    485  H   ASP A 684       7.738  10.129  -2.826  1.00  0.00           H  
ATOM    486  HA  ASP A 684       9.516   9.013  -4.862  1.00  0.00           H  
ATOM    487  HB2 ASP A 684      10.372  10.732  -3.455  1.00  0.00           H  
ATOM    488  HB3 ASP A 684       9.761   9.950  -1.997  1.00  0.00           H  
ATOM    489  N   GLY A 685       9.161   7.257  -2.080  1.00  0.00           N  
ATOM    490  CA  GLY A 685       9.164   5.855  -1.572  1.00  0.00           C  
ATOM    491  C   GLY A 685       8.108   5.038  -2.321  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.217   3.834  -2.445  1.00  0.00           O  
ATOM    493  H   GLY A 685       9.095   8.005  -1.451  1.00  0.00           H  
ATOM    494  HA2 GLY A 685      10.139   5.418  -1.729  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       8.933   5.853  -0.517  1.00  0.00           H  
ATOM    496  N   LEU A 686       7.088   5.681  -2.820  1.00  0.00           N  
ATOM    497  CA  LEU A 686       6.028   4.937  -3.561  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.547   4.515  -4.938  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.631   3.343  -5.247  1.00  0.00           O  
ATOM    500  CB  LEU A 686       4.870   5.926  -3.702  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.768   5.303  -4.561  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.198   4.075  -3.848  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.654   6.329  -4.781  1.00  0.00           C  
ATOM    504  H   LEU A 686       7.019   6.653  -2.709  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.709   4.074  -2.998  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.476   6.161  -2.724  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       5.223   6.830  -4.174  1.00  0.00           H  
ATOM    508  HG  LEU A 686       4.180   5.006  -5.514  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       3.854   3.790  -3.040  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       3.114   3.259  -4.550  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       2.220   4.311  -3.453  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       3.072   7.231  -5.200  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       2.182   6.556  -3.836  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       1.920   5.923  -5.462  1.00  0.00           H  
ATOM    515  N   ALA A 687       6.896   5.461  -5.766  1.00  0.00           N  
ATOM    516  CA  ALA A 687       7.411   5.110  -7.121  1.00  0.00           C  
ATOM    517  C   ALA A 687       8.403   3.949  -7.016  1.00  0.00           C  
ATOM    518  O   ALA A 687       8.214   2.903  -7.606  1.00  0.00           O  
ATOM    519  CB  ALA A 687       8.115   6.374  -7.617  1.00  0.00           C  
ATOM    520  H   ALA A 687       6.823   6.400  -5.498  1.00  0.00           H  
ATOM    521  HA  ALA A 687       6.599   4.856  -7.782  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       8.383   6.253  -8.656  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       9.007   6.542  -7.032  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       7.452   7.220  -7.513  1.00  0.00           H  
ATOM    525  N   VAL A 688       9.457   4.124  -6.266  1.00  0.00           N  
ATOM    526  CA  VAL A 688      10.457   3.030  -6.120  1.00  0.00           C  
ATOM    527  C   VAL A 688       9.759   1.732  -5.703  1.00  0.00           C  
ATOM    528  O   VAL A 688      10.025   0.672  -6.232  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.404   3.507  -5.018  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      12.318   2.357  -4.595  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      12.255   4.667  -5.543  1.00  0.00           C  
ATOM    532  H   VAL A 688       9.588   4.975  -5.797  1.00  0.00           H  
ATOM    533  HA  VAL A 688      11.001   2.889  -7.040  1.00  0.00           H  
ATOM    534  HB  VAL A 688      10.826   3.838  -4.167  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      12.007   1.449  -5.091  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      12.256   2.223  -3.527  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      13.336   2.586  -4.871  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      12.863   5.059  -4.740  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      11.609   5.448  -5.918  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      12.892   4.314  -6.339  1.00  0.00           H  
ATOM    541  N   PHE A 689       8.865   1.810  -4.754  1.00  0.00           N  
ATOM    542  CA  PHE A 689       8.149   0.582  -4.303  1.00  0.00           C  
ATOM    543  C   PHE A 689       7.401  -0.054  -5.475  1.00  0.00           C  
ATOM    544  O   PHE A 689       7.338  -1.260  -5.601  1.00  0.00           O  
ATOM    545  CB  PHE A 689       7.165   1.059  -3.235  1.00  0.00           C  
ATOM    546  CG  PHE A 689       6.570  -0.139  -2.537  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       7.246  -0.727  -1.462  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       5.343  -0.663  -2.964  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       6.698  -1.842  -0.816  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       4.795  -1.777  -2.317  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       5.473  -2.366  -1.243  1.00  0.00           C  
ATOM    552  H   PHE A 689       8.664   2.674  -4.339  1.00  0.00           H  
ATOM    553  HA  PHE A 689       8.844  -0.122  -3.873  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       7.683   1.677  -2.516  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       6.375   1.630  -3.702  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       8.191  -0.323  -1.132  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       4.823  -0.209  -3.792  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       7.220  -2.296   0.014  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       3.850  -2.183  -2.647  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       5.049  -3.226  -0.743  1.00  0.00           H  
ATOM    561  N   GLU A 690       6.834   0.746  -6.334  1.00  0.00           N  
ATOM    562  CA  GLU A 690       6.092   0.184  -7.499  1.00  0.00           C  
ATOM    563  C   GLU A 690       7.050  -0.599  -8.399  1.00  0.00           C  
ATOM    564  O   GLU A 690       6.689  -1.600  -8.988  1.00  0.00           O  
ATOM    565  CB  GLU A 690       5.533   1.399  -8.239  1.00  0.00           C  
ATOM    566  CG  GLU A 690       4.136   1.725  -7.708  1.00  0.00           C  
ATOM    567  CD  GLU A 690       3.351   2.493  -8.773  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       2.872   1.861  -9.701  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       3.239   3.701  -8.642  1.00  0.00           O  
ATOM    570  H   GLU A 690       6.895   1.717  -6.216  1.00  0.00           H  
ATOM    571  HA  GLU A 690       5.284  -0.449  -7.164  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       6.186   2.246  -8.084  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       5.473   1.180  -9.296  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       3.619   0.806  -7.470  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       4.222   2.332  -6.819  1.00  0.00           H  
ATOM    576  N   LYS A 691       8.269  -0.151  -8.511  1.00  0.00           N  
ATOM    577  CA  LYS A 691       9.252  -0.866  -9.374  1.00  0.00           C  
ATOM    578  C   LYS A 691       9.631  -2.211  -8.747  1.00  0.00           C  
ATOM    579  O   LYS A 691       9.869  -3.183  -9.438  1.00  0.00           O  
ATOM    580  CB  LYS A 691      10.468   0.058  -9.434  1.00  0.00           C  
ATOM    581  CG  LYS A 691      10.559   0.691 -10.822  1.00  0.00           C  
ATOM    582  CD  LYS A 691      11.960   1.268 -11.028  1.00  0.00           C  
ATOM    583  CE  LYS A 691      12.719   0.411 -12.044  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      13.893   1.235 -12.442  1.00  0.00           N  
ATOM    585  H   LYS A 691       8.539   0.660  -8.028  1.00  0.00           H  
ATOM    586  HA  LYS A 691       8.850  -1.009 -10.365  1.00  0.00           H  
ATOM    587  HB2 LYS A 691      10.370   0.832  -8.688  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      11.364  -0.515  -9.242  1.00  0.00           H  
ATOM    589  HG2 LYS A 691      10.363  -0.059 -11.574  1.00  0.00           H  
ATOM    590  HG3 LYS A 691       9.831   1.485 -10.904  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      11.884   2.280 -11.395  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      12.493   1.263 -10.089  1.00  0.00           H  
ATOM    593  HE2 LYS A 691      13.043  -0.514 -11.586  1.00  0.00           H  
ATOM    594  HE3 LYS A 691      12.099   0.209 -12.904  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      14.717   0.967 -11.869  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      13.677   2.242 -12.289  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691      14.107   1.074 -13.447  1.00  0.00           H  
ATOM    598  N   MET A 692       9.691  -2.276  -7.445  1.00  0.00           N  
ATOM    599  CA  MET A 692      10.058  -3.560  -6.779  1.00  0.00           C  
ATOM    600  C   MET A 692       8.800  -4.359  -6.426  1.00  0.00           C  
ATOM    601  O   MET A 692       8.874  -5.472  -5.946  1.00  0.00           O  
ATOM    602  CB  MET A 692      10.804  -3.148  -5.509  1.00  0.00           C  
ATOM    603  CG  MET A 692      11.932  -4.143  -5.234  1.00  0.00           C  
ATOM    604  SD  MET A 692      13.493  -3.248  -5.048  1.00  0.00           S  
ATOM    605  CE  MET A 692      14.514  -4.356  -6.051  1.00  0.00           C  
ATOM    606  H   MET A 692       9.497  -1.481  -6.905  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.707  -4.142  -7.414  1.00  0.00           H  
ATOM    608  HB2 MET A 692      11.218  -2.159  -5.642  1.00  0.00           H  
ATOM    609  HB3 MET A 692      10.119  -3.144  -4.675  1.00  0.00           H  
ATOM    610  HG2 MET A 692      11.719  -4.687  -4.325  1.00  0.00           H  
ATOM    611  HG3 MET A 692      12.011  -4.837  -6.059  1.00  0.00           H  
ATOM    612  HE1 MET A 692      13.981  -5.284  -6.215  1.00  0.00           H  
ATOM    613  HE2 MET A 692      15.438  -4.562  -5.536  1.00  0.00           H  
ATOM    614  HE3 MET A 692      14.730  -3.886  -7.000  1.00  0.00           H  
ATOM    615  N   MET A 693       7.644  -3.800  -6.661  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.385  -4.528  -6.336  1.00  0.00           C  
ATOM    617  C   MET A 693       6.199  -5.742  -7.259  1.00  0.00           C  
ATOM    618  O   MET A 693       5.871  -6.816  -6.793  1.00  0.00           O  
ATOM    619  CB  MET A 693       5.263  -3.512  -6.548  1.00  0.00           C  
ATOM    620  CG  MET A 693       3.991  -4.011  -5.858  1.00  0.00           C  
ATOM    621  SD  MET A 693       4.298  -4.216  -4.087  1.00  0.00           S  
ATOM    622  CE  MET A 693       2.837  -5.217  -3.717  1.00  0.00           C  
ATOM    623  H   MET A 693       7.604  -2.901  -7.048  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.396  -4.847  -5.305  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.553  -2.562  -6.126  1.00  0.00           H  
ATOM    626  HB3 MET A 693       5.073  -3.397  -7.603  1.00  0.00           H  
ATOM    627  HG2 MET A 693       3.198  -3.294  -6.004  1.00  0.00           H  
ATOM    628  HG3 MET A 693       3.699  -4.960  -6.284  1.00  0.00           H  
ATOM    629  HE1 MET A 693       2.083  -5.045  -4.472  1.00  0.00           H  
ATOM    630  HE2 MET A 693       2.444  -4.942  -2.752  1.00  0.00           H  
ATOM    631  HE3 MET A 693       3.113  -6.263  -3.707  1.00  0.00           H  
ATOM    632  N   PRO A 694       6.413  -5.546  -8.540  1.00  0.00           N  
ATOM    633  CA  PRO A 694       6.256  -6.667  -9.499  1.00  0.00           C  
ATOM    634  C   PRO A 694       7.389  -7.678  -9.311  1.00  0.00           C  
ATOM    635  O   PRO A 694       7.211  -8.866  -9.494  1.00  0.00           O  
ATOM    636  CB  PRO A 694       6.329  -5.990 -10.865  1.00  0.00           C  
ATOM    637  CG  PRO A 694       7.094  -4.728 -10.630  1.00  0.00           C  
ATOM    638  CD  PRO A 694       6.816  -4.301  -9.213  1.00  0.00           C  
ATOM    639  HA  PRO A 694       5.297  -7.143  -9.373  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       6.850  -6.625 -11.570  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       5.338  -5.760 -11.224  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       8.152  -4.909 -10.765  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       6.759  -3.961 -11.312  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       7.712  -3.894  -8.769  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       6.012  -3.583  -9.184  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.546  -7.218  -8.925  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.681  -8.156  -8.703  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.442  -8.903  -7.391  1.00  0.00           C  
ATOM    649  O   GLY A 695       9.889 -10.018  -7.205  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.665  -6.258  -8.767  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.735  -8.861  -9.521  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.605  -7.603  -8.637  1.00  0.00           H  
ATOM    653  N   TYR A 696       8.731  -8.294  -6.480  1.00  0.00           N  
ATOM    654  CA  TYR A 696       8.447  -8.961  -5.179  1.00  0.00           C  
ATOM    655  C   TYR A 696       7.390 -10.050  -5.378  1.00  0.00           C  
ATOM    656  O   TYR A 696       7.640 -11.217  -5.154  1.00  0.00           O  
ATOM    657  CB  TYR A 696       7.915  -7.851  -4.272  1.00  0.00           C  
ATOM    658  CG  TYR A 696       9.029  -7.346  -3.388  1.00  0.00           C  
ATOM    659  CD1 TYR A 696       9.878  -8.255  -2.744  1.00  0.00           C  
ATOM    660  CD2 TYR A 696       9.215  -5.970  -3.213  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      10.913  -7.786  -1.927  1.00  0.00           C  
ATOM    662  CE2 TYR A 696      10.250  -5.501  -2.393  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      11.099  -6.411  -1.750  1.00  0.00           C  
ATOM    664  OH  TYR A 696      12.118  -5.949  -0.943  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.376  -7.397  -6.657  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.350  -9.380  -4.763  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       7.540  -7.040  -4.878  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       7.117  -8.239  -3.657  1.00  0.00           H  
ATOM    669  HD1 TYR A 696       9.734  -9.316  -2.880  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       8.561  -5.268  -3.710  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      11.567  -8.489  -1.429  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      10.392  -4.441  -2.258  1.00  0.00           H  
ATOM    673  HH  TYR A 696      12.388  -5.087  -1.269  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.213  -9.680  -5.806  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.152 -10.703  -6.026  1.00  0.00           C  
ATOM    676  C   VAL A 697       5.695 -11.820  -6.921  1.00  0.00           C  
ATOM    677  O   VAL A 697       5.369 -12.977  -6.752  1.00  0.00           O  
ATOM    678  CB  VAL A 697       4.002  -9.967  -6.714  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       3.222  -9.162  -5.672  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.553  -9.018  -7.783  1.00  0.00           C  
ATOM    681  H   VAL A 697       6.030  -8.734  -5.989  1.00  0.00           H  
ATOM    682  HA  VAL A 697       4.821 -11.107  -5.082  1.00  0.00           H  
ATOM    683  HB  VAL A 697       3.342 -10.687  -7.176  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       2.200  -9.045  -5.999  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       3.677  -8.190  -5.555  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       3.240  -9.685  -4.728  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       4.295  -8.000  -7.529  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       4.126  -9.269  -8.741  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       5.627  -9.113  -7.833  1.00  0.00           H  
ATOM    690  N   SER A 698       6.535 -11.484  -7.864  1.00  0.00           N  
ATOM    691  CA  SER A 698       7.108 -12.535  -8.751  1.00  0.00           C  
ATOM    692  C   SER A 698       7.902 -13.525  -7.898  1.00  0.00           C  
ATOM    693  O   SER A 698       7.747 -14.725  -8.008  1.00  0.00           O  
ATOM    694  CB  SER A 698       8.027 -11.790  -9.718  1.00  0.00           C  
ATOM    695  OG  SER A 698       7.250 -11.250 -10.780  1.00  0.00           O  
ATOM    696  H   SER A 698       6.798 -10.548  -7.979  1.00  0.00           H  
ATOM    697  HA  SER A 698       6.325 -13.043  -9.293  1.00  0.00           H  
ATOM    698  HB2 SER A 698       8.524 -10.988  -9.199  1.00  0.00           H  
ATOM    699  HB3 SER A 698       8.766 -12.476 -10.111  1.00  0.00           H  
ATOM    700  HG  SER A 698       7.406 -11.784 -11.563  1.00  0.00           H  
ATOM    701  N   VAL A 699       8.738 -13.024  -7.027  1.00  0.00           N  
ATOM    702  CA  VAL A 699       9.524 -13.934  -6.147  1.00  0.00           C  
ATOM    703  C   VAL A 699       8.565 -14.693  -5.228  1.00  0.00           C  
ATOM    704  O   VAL A 699       8.777 -15.843  -4.903  1.00  0.00           O  
ATOM    705  CB  VAL A 699      10.436 -13.012  -5.337  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      11.105 -13.811  -4.217  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      11.512 -12.426  -6.254  1.00  0.00           C  
ATOM    708  H   VAL A 699       8.836 -12.054  -6.941  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.112 -14.619  -6.736  1.00  0.00           H  
ATOM    710  HB  VAL A 699       9.850 -12.212  -4.907  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      11.641 -14.646  -4.642  1.00  0.00           H  
ATOM    712 HG12 VAL A 699      10.351 -14.175  -3.535  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      11.796 -13.173  -3.684  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      11.863 -11.490  -5.846  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      11.092 -12.256  -7.235  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      12.336 -13.120  -6.330  1.00  0.00           H  
ATOM    717  N   LEU A 700       7.499 -14.055  -4.821  1.00  0.00           N  
ATOM    718  CA  LEU A 700       6.513 -14.738  -3.937  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.051 -16.038  -4.599  1.00  0.00           C  
ATOM    720  O   LEU A 700       6.024 -17.084  -3.984  1.00  0.00           O  
ATOM    721  CB  LEU A 700       5.345 -13.757  -3.813  1.00  0.00           C  
ATOM    722  CG  LEU A 700       5.477 -12.954  -2.516  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       5.150 -13.852  -1.323  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       6.908 -12.430  -2.383  1.00  0.00           C  
ATOM    725  H   LEU A 700       7.343 -13.130  -5.106  1.00  0.00           H  
ATOM    726  HA  LEU A 700       6.942 -14.933  -2.967  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       5.353 -13.081  -4.655  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       4.416 -14.305  -3.800  1.00  0.00           H  
ATOM    729  HG  LEU A 700       4.788 -12.122  -2.539  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       5.477 -13.372  -0.411  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       5.656 -14.798  -1.432  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       4.083 -14.017  -1.278  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       7.037 -11.979  -1.409  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       7.093 -11.691  -3.149  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       7.604 -13.248  -2.496  1.00  0.00           H  
ATOM    736  N   GLU A 701       5.692 -15.976  -5.854  1.00  0.00           N  
ATOM    737  CA  GLU A 701       5.239 -17.208  -6.562  1.00  0.00           C  
ATOM    738  C   GLU A 701       6.366 -18.242  -6.577  1.00  0.00           C  
ATOM    739  O   GLU A 701       6.165 -19.400  -6.267  1.00  0.00           O  
ATOM    740  CB  GLU A 701       4.908 -16.749  -7.983  1.00  0.00           C  
ATOM    741  CG  GLU A 701       3.390 -16.724  -8.172  1.00  0.00           C  
ATOM    742  CD  GLU A 701       3.057 -16.859  -9.660  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       3.984 -16.921 -10.450  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       1.882 -16.900  -9.981  1.00  0.00           O  
ATOM    745  H   GLU A 701       5.727 -15.121  -6.331  1.00  0.00           H  
ATOM    746  HA  GLU A 701       4.358 -17.613  -6.089  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       5.310 -15.759  -8.143  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       5.347 -17.435  -8.694  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       2.946 -17.544  -7.627  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       2.997 -15.789  -7.801  1.00  0.00           H  
ATOM    751  N   SER A 702       7.555 -17.830  -6.928  1.00  0.00           N  
ATOM    752  CA  SER A 702       8.695 -18.791  -6.955  1.00  0.00           C  
ATOM    753  C   SER A 702       8.803 -19.506  -5.606  1.00  0.00           C  
ATOM    754  O   SER A 702       9.055 -20.692  -5.538  1.00  0.00           O  
ATOM    755  CB  SER A 702       9.931 -17.932  -7.210  1.00  0.00           C  
ATOM    756  OG  SER A 702      10.973 -18.334  -6.330  1.00  0.00           O  
ATOM    757  H   SER A 702       7.699 -16.891  -7.169  1.00  0.00           H  
ATOM    758  HA  SER A 702       8.568 -19.506  -7.753  1.00  0.00           H  
ATOM    759  HB2 SER A 702      10.258 -18.060  -8.229  1.00  0.00           H  
ATOM    760  HB3 SER A 702       9.687 -16.890  -7.043  1.00  0.00           H  
ATOM    761  HG  SER A 702      10.790 -17.962  -5.464  1.00  0.00           H  
ATOM    762  N   ASN A 703       8.612 -18.792  -4.529  1.00  0.00           N  
ATOM    763  CA  ASN A 703       8.699 -19.431  -3.185  1.00  0.00           C  
ATOM    764  C   ASN A 703       7.535 -20.406  -2.997  1.00  0.00           C  
ATOM    765  O   ASN A 703       7.665 -21.425  -2.346  1.00  0.00           O  
ATOM    766  CB  ASN A 703       8.595 -18.277  -2.187  1.00  0.00           C  
ATOM    767  CG  ASN A 703       9.960 -17.601  -2.048  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      10.859 -17.859  -2.822  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      10.154 -16.741  -1.085  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.406 -17.837  -4.606  1.00  0.00           H  
ATOM    771  HA  ASN A 703       9.643 -19.939  -3.068  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       7.870 -17.557  -2.542  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       8.285 -18.657  -1.228  1.00  0.00           H  
ATOM    774 HD21 ASN A 703       9.429 -16.534  -0.459  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      11.027 -16.304  -0.988  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.402 -20.105  -3.567  1.00  0.00           N  
ATOM    777  CA  LEU A 704       5.233 -21.018  -3.424  1.00  0.00           C  
ATOM    778  C   LEU A 704       5.575 -22.400  -3.985  1.00  0.00           C  
ATOM    779  O   LEU A 704       5.328 -23.412  -3.361  1.00  0.00           O  
ATOM    780  CB  LEU A 704       4.117 -20.365  -4.241  1.00  0.00           C  
ATOM    781  CG  LEU A 704       2.879 -20.189  -3.360  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       2.399 -21.558  -2.876  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       3.235 -19.320  -2.153  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.319 -19.281  -4.089  1.00  0.00           H  
ATOM    785  HA  LEU A 704       4.936 -21.093  -2.390  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       4.448 -19.398  -4.595  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       3.870 -20.994  -5.083  1.00  0.00           H  
ATOM    788  HG  LEU A 704       2.095 -19.713  -3.931  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       3.204 -22.061  -2.363  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       2.087 -22.151  -3.724  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       1.565 -21.430  -2.202  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       2.561 -18.479  -2.103  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       4.249 -18.964  -2.251  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       3.147 -19.907  -1.249  1.00  0.00           H  
ATOM    795  N   THR A 705       6.146 -22.449  -5.158  1.00  0.00           N  
ATOM    796  CA  THR A 705       6.507 -23.769  -5.753  1.00  0.00           C  
ATOM    797  C   THR A 705       7.668 -24.397  -4.977  1.00  0.00           C  
ATOM    798  O   THR A 705       7.924 -25.581  -5.075  1.00  0.00           O  
ATOM    799  CB  THR A 705       6.929 -23.453  -7.189  1.00  0.00           C  
ATOM    800  OG1 THR A 705       7.488 -22.148  -7.239  1.00  0.00           O  
ATOM    801  CG2 THR A 705       5.710 -23.525  -8.108  1.00  0.00           C  
ATOM    802  H   THR A 705       6.341 -21.620  -5.644  1.00  0.00           H  
ATOM    803  HA  THR A 705       5.652 -24.427  -5.756  1.00  0.00           H  
ATOM    804  HB  THR A 705       7.664 -24.172  -7.515  1.00  0.00           H  
ATOM    805  HG1 THR A 705       8.399 -22.203  -6.943  1.00  0.00           H  
ATOM    806 HG21 THR A 705       5.872 -22.900  -8.972  1.00  0.00           H  
ATOM    807 HG22 THR A 705       4.835 -23.183  -7.573  1.00  0.00           H  
ATOM    808 HG23 THR A 705       5.558 -24.547  -8.426  1.00  0.00           H  
ATOM    809  N   ALA A 706       8.371 -23.613  -4.206  1.00  0.00           N  
ATOM    810  CA  ALA A 706       9.515 -24.164  -3.423  1.00  0.00           C  
ATOM    811  C   ALA A 706       9.096 -24.409  -1.971  1.00  0.00           C  
ATOM    812  O   ALA A 706       9.915 -24.686  -1.118  1.00  0.00           O  
ATOM    813  CB  ALA A 706      10.595 -23.085  -3.491  1.00  0.00           C  
ATOM    814  H   ALA A 706       8.146 -22.661  -4.142  1.00  0.00           H  
ATOM    815  HA  ALA A 706       9.876 -25.076  -3.872  1.00  0.00           H  
ATOM    816  HB1 ALA A 706      10.221 -22.172  -3.052  1.00  0.00           H  
ATOM    817  HB2 ALA A 706      10.861 -22.906  -4.523  1.00  0.00           H  
ATOM    818  HB3 ALA A 706      11.469 -23.413  -2.948  1.00  0.00           H  
ATOM    819  N   GLN A 707       7.828 -24.310  -1.685  1.00  0.00           N  
ATOM    820  CA  GLN A 707       7.358 -24.536  -0.287  1.00  0.00           C  
ATOM    821  C   GLN A 707       8.136 -23.646   0.686  1.00  0.00           C  
ATOM    822  O   GLN A 707       8.614 -24.098   1.708  1.00  0.00           O  
ATOM    823  CB  GLN A 707       7.643 -26.013  -0.007  1.00  0.00           C  
ATOM    824  CG  GLN A 707       6.347 -26.814  -0.132  1.00  0.00           C  
ATOM    825  CD  GLN A 707       5.701 -26.537  -1.491  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       5.032 -25.537  -1.666  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       5.873 -27.386  -2.468  1.00  0.00           N  
ATOM    828  H   GLN A 707       7.183 -24.085  -2.388  1.00  0.00           H  
ATOM    829  HA  GLN A 707       6.301 -24.345  -0.210  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       8.367 -26.381  -0.718  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       8.035 -26.119   0.993  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       6.566 -27.868  -0.044  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       5.667 -26.520   0.654  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       6.412 -28.192  -2.327  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       5.462 -27.217  -3.341  1.00  0.00           H  
ATOM    836  N   ASP A 708       8.268 -22.384   0.380  1.00  0.00           N  
ATOM    837  CA  ASP A 708       9.013 -21.470   1.293  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.045 -20.796   2.270  1.00  0.00           C  
ATOM    839  O   ASP A 708       7.509 -19.741   1.998  1.00  0.00           O  
ATOM    840  CB  ASP A 708       9.660 -20.432   0.376  1.00  0.00           C  
ATOM    841  CG  ASP A 708      10.956 -19.929   1.012  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      11.638 -20.730   1.630  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      11.245 -18.753   0.870  1.00  0.00           O  
ATOM    844  H   ASP A 708       7.875 -22.037  -0.448  1.00  0.00           H  
ATOM    845  HA  ASP A 708       9.775 -22.012   1.830  1.00  0.00           H  
ATOM    846  HB2 ASP A 708       9.877 -20.883  -0.582  1.00  0.00           H  
ATOM    847  HB3 ASP A 708       8.983 -19.602   0.238  1.00  0.00           H  
ATOM    848  N   LYS A 709       7.817 -21.400   3.404  1.00  0.00           N  
ATOM    849  CA  LYS A 709       6.880 -20.795   4.394  1.00  0.00           C  
ATOM    850  C   LYS A 709       7.554 -19.631   5.126  1.00  0.00           C  
ATOM    851  O   LYS A 709       7.176 -18.487   4.972  1.00  0.00           O  
ATOM    852  CB  LYS A 709       6.560 -21.925   5.372  1.00  0.00           C  
ATOM    853  CG  LYS A 709       5.211 -21.653   6.042  1.00  0.00           C  
ATOM    854  CD  LYS A 709       5.079 -22.521   7.294  1.00  0.00           C  
ATOM    855  CE  LYS A 709       3.829 -23.395   7.178  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       4.333 -24.732   6.762  1.00  0.00           N  
ATOM    857  H   LYS A 709       8.258 -22.252   3.602  1.00  0.00           H  
ATOM    858  HA  LYS A 709       5.979 -20.464   3.907  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       6.514 -22.862   4.836  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       7.330 -21.980   6.127  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       5.152 -20.610   6.318  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       4.414 -21.890   5.355  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       5.952 -23.150   7.389  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       4.994 -21.888   8.164  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       3.327 -23.459   8.134  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       3.162 -23.001   6.427  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       4.855 -25.168   7.549  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       4.967 -24.623   5.944  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       3.531 -25.340   6.502  1.00  0.00           H  
ATOM    870  N   LYS A 710       8.547 -19.914   5.924  1.00  0.00           N  
ATOM    871  CA  LYS A 710       9.241 -18.825   6.668  1.00  0.00           C  
ATOM    872  C   LYS A 710       9.738 -17.751   5.698  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.732 -16.574   6.002  1.00  0.00           O  
ATOM    874  CB  LYS A 710      10.421 -19.511   7.360  1.00  0.00           C  
ATOM    875  CG  LYS A 710      11.451 -19.938   6.313  1.00  0.00           C  
ATOM    876  CD  LYS A 710      12.397 -20.975   6.921  1.00  0.00           C  
ATOM    877  CE  LYS A 710      13.456 -20.265   7.767  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      13.025 -20.478   9.177  1.00  0.00           N  
ATOM    879  H   LYS A 710       8.833 -20.845   6.036  1.00  0.00           H  
ATOM    880  HA  LYS A 710       8.584 -18.393   7.405  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      10.877 -18.822   8.057  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      10.068 -20.382   7.892  1.00  0.00           H  
ATOM    883  HG2 LYS A 710      10.943 -20.367   5.463  1.00  0.00           H  
ATOM    884  HG3 LYS A 710      12.020 -19.077   5.995  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      11.835 -21.655   7.543  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      12.883 -21.526   6.130  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      14.430 -20.705   7.597  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      13.474 -19.210   7.542  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      13.811 -20.249   9.819  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      12.748 -21.473   9.307  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      12.215 -19.862   9.390  1.00  0.00           H  
ATOM    892  N   GLY A 711      10.173 -18.146   4.532  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.671 -17.146   3.545  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.534 -16.201   3.153  1.00  0.00           C  
ATOM    895  O   GLY A 711       9.629 -14.999   3.314  1.00  0.00           O  
ATOM    896  H   GLY A 711      10.171 -19.099   4.306  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.477 -16.579   3.985  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      11.028 -17.658   2.663  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.461 -16.731   2.636  1.00  0.00           N  
ATOM    900  CA  ILE A 712       7.321 -15.860   2.230  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.802 -15.063   3.431  1.00  0.00           C  
ATOM    902  O   ILE A 712       6.313 -13.960   3.289  1.00  0.00           O  
ATOM    903  CB  ILE A 712       6.249 -16.825   1.722  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       6.757 -17.528   0.460  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       4.974 -16.046   1.393  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.703 -18.523  -0.030  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.405 -17.702   2.512  1.00  0.00           H  
ATOM    908  HA  ILE A 712       7.620 -15.193   1.438  1.00  0.00           H  
ATOM    909  HB  ILE A 712       6.035 -17.559   2.484  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       6.946 -16.793  -0.310  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       7.671 -18.056   0.685  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       4.456 -16.530   0.578  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       5.231 -15.037   1.108  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       4.333 -16.021   2.262  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       4.742 -18.034  -0.077  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       5.651 -19.357   0.653  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       5.974 -18.879  -1.013  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.907 -15.607   4.613  1.00  0.00           N  
ATOM    919  CA  VAL A 713       6.417 -14.872   5.815  1.00  0.00           C  
ATOM    920  C   VAL A 713       7.311 -13.658   6.090  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.850 -12.630   6.545  1.00  0.00           O  
ATOM    922  CB  VAL A 713       6.497 -15.880   6.965  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       6.477 -15.140   8.304  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       5.292 -16.822   6.894  1.00  0.00           C  
ATOM    925  H   VAL A 713       7.304 -16.497   4.712  1.00  0.00           H  
ATOM    926  HA  VAL A 713       5.395 -14.560   5.672  1.00  0.00           H  
ATOM    927  HB  VAL A 713       7.410 -16.452   6.880  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       7.327 -14.476   8.362  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       6.527 -15.857   9.111  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       5.566 -14.568   8.385  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       4.897 -16.829   5.889  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       4.530 -16.481   7.579  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       5.600 -17.821   7.167  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.583 -13.764   5.814  1.00  0.00           N  
ATOM    935  CA  GLU A 714       9.491 -12.608   6.061  1.00  0.00           C  
ATOM    936  C   GLU A 714       9.354 -11.589   4.929  1.00  0.00           C  
ATOM    937  O   GLU A 714       9.106 -10.424   5.159  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.900 -13.201   6.097  1.00  0.00           C  
ATOM    939  CG  GLU A 714      11.410 -13.215   7.542  1.00  0.00           C  
ATOM    940  CD  GLU A 714      12.929 -13.400   7.548  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      13.387 -14.382   6.986  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      13.606 -12.559   8.115  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.939 -14.599   5.445  1.00  0.00           H  
ATOM    944  HA  GLU A 714       9.258 -12.146   7.007  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.877 -14.209   5.712  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      11.561 -12.600   5.491  1.00  0.00           H  
ATOM    947  HG2 GLU A 714      11.158 -12.279   8.020  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      10.947 -14.029   8.078  1.00  0.00           H  
ATOM    949  N   GLU A 715       9.493 -12.016   3.705  1.00  0.00           N  
ATOM    950  CA  GLU A 715       9.341 -11.056   2.579  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.875 -10.626   2.482  1.00  0.00           C  
ATOM    952  O   GLU A 715       7.523  -9.746   1.723  1.00  0.00           O  
ATOM    953  CB  GLU A 715       9.762 -11.828   1.327  1.00  0.00           C  
ATOM    954  CG  GLU A 715      11.285 -11.978   1.307  1.00  0.00           C  
ATOM    955  CD  GLU A 715      11.655 -13.346   0.731  1.00  0.00           C  
ATOM    956  OE1 GLU A 715      11.452 -13.543  -0.456  1.00  0.00           O  
ATOM    957  OE2 GLU A 715      12.136 -14.174   1.488  1.00  0.00           O  
ATOM    958  H   GLU A 715       9.677 -12.960   3.531  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.981 -10.200   2.722  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       9.303 -12.806   1.335  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       9.445 -11.289   0.448  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      11.715 -11.200   0.693  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      11.668 -11.897   2.314  1.00  0.00           H  
ATOM    964  N   GLY A 716       7.017 -11.246   3.252  1.00  0.00           N  
ATOM    965  CA  GLY A 716       5.574 -10.883   3.212  1.00  0.00           C  
ATOM    966  C   GLY A 716       5.350  -9.563   3.954  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.997  -8.565   3.363  1.00  0.00           O  
ATOM    968  H   GLY A 716       7.322 -11.955   3.855  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       5.262 -10.776   2.183  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.996 -11.660   3.685  1.00  0.00           H  
ATOM    971  N   HIS A 717       5.545  -9.545   5.247  1.00  0.00           N  
ATOM    972  CA  HIS A 717       5.328  -8.277   6.003  1.00  0.00           C  
ATOM    973  C   HIS A 717       6.354  -7.225   5.579  1.00  0.00           C  
ATOM    974  O   HIS A 717       6.108  -6.038   5.661  1.00  0.00           O  
ATOM    975  CB  HIS A 717       5.496  -8.642   7.480  1.00  0.00           C  
ATOM    976  CG  HIS A 717       6.938  -8.949   7.767  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       7.681  -8.221   8.682  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       7.783  -9.907   7.274  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       8.918  -8.750   8.711  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       9.034  -9.782   7.871  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.833 -10.358   5.717  1.00  0.00           H  
ATOM    982  HA  HIS A 717       4.328  -7.910   5.830  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       5.176  -7.812   8.092  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       4.893  -9.508   7.705  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       7.364  -7.460   9.212  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       7.520 -10.643   6.528  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       9.719  -8.388   9.339  1.00  0.00           H  
ATOM    988  N   LYS A 718       7.500  -7.644   5.112  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.519  -6.650   4.674  1.00  0.00           C  
ATOM    990  C   LYS A 718       8.017  -5.920   3.426  1.00  0.00           C  
ATOM    991  O   LYS A 718       8.083  -4.710   3.331  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.770  -7.467   4.353  1.00  0.00           C  
ATOM    993  CG  LYS A 718      11.001  -6.753   4.911  1.00  0.00           C  
ATOM    994  CD  LYS A 718      11.071  -5.338   4.334  1.00  0.00           C  
ATOM    995  CE  LYS A 718      11.700  -4.396   5.363  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      12.591  -3.503   4.570  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.684  -8.606   5.041  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.727  -5.947   5.465  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       9.686  -8.446   4.804  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       9.870  -7.571   3.284  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      10.930  -6.700   5.989  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      11.890  -7.297   4.633  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      11.671  -5.346   3.436  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      10.075  -4.997   4.099  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      10.934  -3.821   5.862  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      12.282  -4.956   6.080  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      13.386  -3.191   5.161  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      12.049  -2.674   4.248  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      12.957  -4.021   3.746  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.507  -6.650   2.469  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       6.989  -6.002   1.229  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.633  -5.345   1.513  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.360  -4.245   1.076  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       6.840  -7.143   0.217  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       8.205  -7.458  -0.409  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       5.865  -6.733  -0.889  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       9.267  -7.555   0.689  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.457  -7.623   2.569  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.693  -5.272   0.863  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       6.462  -8.022   0.720  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       8.147  -8.398  -0.937  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       8.472  -6.672  -1.098  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       6.303  -6.942  -1.854  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       5.656  -5.676  -0.809  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       4.945  -7.290  -0.783  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719       8.902  -8.180   1.489  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719       9.477  -6.567   1.073  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719      10.170  -7.982   0.281  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.779  -6.015   2.242  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.442  -5.431   2.556  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.585  -4.313   3.591  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.963  -3.274   3.489  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.626  -6.589   3.130  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       1.756  -7.199   2.029  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       2.638  -7.992   1.064  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       3.129  -9.268   1.752  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       2.210 -10.344   1.286  1.00  0.00           N  
ATOM   1038  H   LYS A 720       5.017  -6.900   2.584  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       2.974  -5.058   1.660  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       3.295  -7.342   3.520  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.993  -6.224   3.925  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       1.021  -7.857   2.472  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       1.253  -6.411   1.489  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       2.066  -8.251   0.184  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       3.488  -7.391   0.777  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       4.145  -9.485   1.457  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       3.063  -9.166   2.825  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       1.809 -10.084   0.363  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       1.440 -10.465   1.977  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       2.736 -11.234   1.195  1.00  0.00           H  
ATOM   1051  N   GLY A 721       4.402  -4.518   4.587  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       4.588  -3.467   5.627  1.00  0.00           C  
ATOM   1053  C   GLY A 721       5.094  -2.187   4.963  1.00  0.00           C  
ATOM   1054  O   GLY A 721       4.610  -1.103   5.227  1.00  0.00           O  
ATOM   1055  H   GLY A 721       4.896  -5.362   4.650  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       3.643  -3.273   6.115  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       5.310  -3.801   6.355  1.00  0.00           H  
ATOM   1058  N   ALA A 722       6.064  -2.303   4.098  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.602  -1.095   3.412  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.503  -0.431   2.578  1.00  0.00           C  
ATOM   1061  O   ALA A 722       5.339   0.773   2.592  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.719  -1.618   2.509  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.440  -3.187   3.899  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       7.004  -0.398   4.131  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       7.669  -1.125   1.550  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       7.601  -2.683   2.373  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       8.677  -1.418   2.967  1.00  0.00           H  
ATOM   1068  N   ALA A 723       4.750  -1.211   1.850  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.661  -0.627   1.014  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.603   0.029   1.903  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.134   1.117   1.628  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       3.066  -1.818   0.260  1.00  0.00           C  
ATOM   1073  H   ALA A 723       4.900  -2.179   1.853  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       4.064   0.088   0.315  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       2.067  -2.012   0.626  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       3.683  -2.689   0.418  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       3.025  -1.590  -0.795  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.218  -0.623   2.967  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.188  -0.037   3.870  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.706   1.275   4.458  1.00  0.00           C  
ATOM   1081  O   GLY A 724       0.940   2.120   4.883  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.606  -1.499   3.171  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.285   0.153   3.308  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       0.975  -0.727   4.671  1.00  0.00           H  
ATOM   1085  N   SER A 725       2.996   1.457   4.487  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.551   2.720   5.051  1.00  0.00           C  
ATOM   1087  C   SER A 725       3.312   3.879   4.084  1.00  0.00           C  
ATOM   1088  O   SER A 725       3.267   5.028   4.477  1.00  0.00           O  
ATOM   1089  CB  SER A 725       5.050   2.463   5.232  1.00  0.00           C  
ATOM   1090  OG  SER A 725       5.338   1.102   4.939  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.598   0.766   4.142  1.00  0.00           H  
ATOM   1092  HA  SER A 725       3.096   2.931   6.005  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.608   3.095   4.561  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.332   2.690   6.253  1.00  0.00           H  
ATOM   1095  HG  SER A 725       5.166   0.584   5.730  1.00  0.00           H  
ATOM   1096  N   VAL A 726       3.150   3.591   2.823  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       2.903   4.681   1.838  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.403   4.971   1.754  1.00  0.00           C  
ATOM   1099  O   VAL A 726       0.965   5.817   1.000  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.420   4.146   0.504  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.534   5.295  -0.498  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.797   3.511   0.708  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.182   2.657   2.524  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.446   5.570   2.117  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.731   3.405   0.123  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       3.856   4.909  -1.453  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       4.255   6.015  -0.138  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       2.572   5.773  -0.609  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       4.752   2.805   1.524  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       5.518   4.282   0.939  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       5.095   2.998  -0.195  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.612   4.277   2.527  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -0.855   4.512   2.493  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.567   3.258   1.979  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.759   3.260   1.763  1.00  0.00           O  
ATOM   1116  H   GLY A 727       0.985   3.600   3.128  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.206   4.743   3.489  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -1.073   5.339   1.834  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.852   2.184   1.783  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.515   0.941   1.283  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -1.964   0.072   2.462  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -1.380  -0.955   2.748  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.452   0.224   0.444  1.00  0.00           C  
ATOM   1124  CG  LEU A 728      -0.062   1.095  -0.760  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       0.646   0.235  -1.809  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.318   1.715  -1.382  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.113   2.191   1.967  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.361   1.194   0.663  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.421   0.041   1.053  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -0.849  -0.716   0.090  1.00  0.00           H  
ATOM   1131  HG  LEU A 728       0.604   1.880  -0.432  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       1.079  -0.634  -1.335  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       1.429   0.813  -2.283  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728      -0.065  -0.083  -2.558  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -2.160   1.058  -1.222  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -1.165   1.853  -2.442  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -1.514   2.671  -0.918  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -2.999   0.479   3.146  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.482  -0.323   4.309  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -3.847  -1.738   3.860  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.731  -2.687   4.610  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.717   0.419   4.825  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -5.750   0.543   3.703  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -7.071   1.053   4.284  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -7.699  -0.140   4.916  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -7.953  -0.143   6.197  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -7.145   0.459   7.026  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -9.018  -0.748   6.650  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.458   1.310   2.896  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.726  -0.357   5.078  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -5.145  -0.130   5.650  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -4.429   1.404   5.158  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -5.389   1.239   2.960  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -5.906  -0.422   3.248  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -6.883   1.820   5.023  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -7.706   1.433   3.499  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -7.921  -0.924   4.372  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -6.328   0.922   6.680  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -7.340   0.455   8.006  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -9.638  -1.209   6.016  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729      -9.212  -0.750   7.631  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.281  -1.892   2.640  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -4.648  -3.249   2.146  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.387  -4.104   1.988  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -3.416  -5.309   2.143  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -5.314  -3.011   0.790  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -5.363  -4.300   0.016  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -4.576  -4.518  -1.104  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -6.096  -5.448   0.187  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -4.851  -5.754  -1.559  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -5.771  -6.365  -0.808  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -4.365  -1.115   2.047  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.343  -3.722   2.821  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -6.319  -2.646   0.942  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.746  -2.280   0.234  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -3.936  -3.886  -1.494  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -6.815  -5.613   0.976  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -4.384  -6.198  -2.426  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.281  -3.487   1.678  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.017  -4.260   1.508  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -0.514  -4.763   2.863  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.266  -5.939   3.045  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.025  -3.265   0.904  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.116  -3.314  -0.620  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731       0.325  -4.693  -1.117  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -1.561  -3.055  -1.055  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.279  -2.515   1.556  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.169  -5.086   0.830  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.262  -2.268   1.248  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.976  -3.524   1.214  1.00  0.00           H  
ATOM   1191  HG  LEU A 731       0.530  -2.557  -1.043  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731       0.610  -4.626  -2.157  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731      -0.491  -5.392  -1.011  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731       1.167  -5.033  -0.533  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -1.565  -2.515  -1.989  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -2.063  -2.470  -0.299  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -2.072  -3.997  -1.180  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.351  -3.881   3.812  1.00  0.00           N  
ATOM   1199  CA  GLN A 732       0.144  -4.315   5.152  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -0.840  -5.294   5.799  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.452  -6.180   6.535  1.00  0.00           O  
ATOM   1202  CB  GLN A 732       0.253  -3.032   5.981  1.00  0.00           C  
ATOM   1203  CG  GLN A 732      -1.017  -2.196   5.807  1.00  0.00           C  
ATOM   1204  CD  GLN A 732      -1.685  -1.986   7.168  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732      -2.667  -2.627   7.481  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732      -1.188  -1.109   7.998  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -0.551  -2.936   3.643  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       1.117  -4.771   5.060  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732       0.376  -3.288   7.023  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732       1.106  -2.460   5.648  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732      -0.759  -1.236   5.381  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732      -1.698  -2.710   5.149  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732      -0.395  -0.591   7.748  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732      -1.610  -0.967   8.872  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.110  -5.145   5.537  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -3.106  -6.076   6.144  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -2.892  -7.498   5.617  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.584  -8.408   6.364  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.471  -5.542   5.708  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -5.213  -4.983   6.923  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -6.510  -5.764   7.135  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -6.646  -6.488   8.102  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -7.476  -5.650   6.265  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.408  -4.426   4.942  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -3.031  -6.058   7.220  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.333  -4.760   4.975  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -5.049  -6.344   5.274  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -4.588  -5.076   7.800  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -5.448  -3.942   6.754  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -7.366  -5.066   5.486  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -8.311  -6.146   6.392  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -3.051  -7.696   4.338  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.853  -9.060   3.767  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.557  -9.671   4.308  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.540 -10.780   4.804  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.762  -8.850   2.256  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -4.082  -9.261   1.603  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -5.171  -8.252   1.972  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -3.911  -9.290   0.083  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -3.297  -6.950   3.752  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.694  -9.692   4.004  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -2.565  -7.807   2.049  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.962  -9.454   1.856  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -4.367 -10.242   1.953  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -5.301  -7.549   1.161  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -4.882  -7.721   2.867  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -6.100  -8.775   2.147  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -3.686 -10.297  -0.234  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -3.099  -8.634  -0.201  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -4.824  -8.957  -0.390  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.470  -8.952   4.218  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       0.822  -9.491   4.729  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.648  -9.937   6.182  1.00  0.00           C  
ATOM   1254  O   GLY A 735       0.982 -11.048   6.546  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.506  -8.059   3.817  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       1.124 -10.335   4.126  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       1.578  -8.722   4.680  1.00  0.00           H  
ATOM   1258  N   GLN A 736       0.126  -9.079   7.018  1.00  0.00           N  
ATOM   1259  CA  GLN A 736      -0.071  -9.458   8.447  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.627 -10.879   8.541  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -0.160 -11.691   9.314  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -1.083  -8.449   8.992  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -1.457  -8.822  10.428  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -0.399  -8.282  11.391  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736       0.136  -9.017  12.198  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736      -0.074  -7.019  11.341  1.00  0.00           N  
ATOM   1267  H   GLN A 736      -0.139  -8.190   6.706  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       0.859  -9.379   8.990  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -0.648  -7.460   8.978  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -1.970  -8.462   8.375  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736      -2.418  -8.393  10.671  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736      -1.510  -9.897  10.519  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736      -0.509  -6.427  10.692  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736       0.603  -6.663  11.953  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.620 -11.186   7.751  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -2.205 -12.556   7.789  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -1.240 -13.556   7.148  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -1.249 -14.731   7.463  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.499 -12.455   6.980  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.591 -11.827   7.848  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -4.446 -10.303   7.827  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -3.680  -9.744   8.587  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -5.155  -9.605   6.984  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -1.979 -10.516   7.133  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.426 -12.843   8.804  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.332 -11.839   6.109  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.810 -13.442   6.672  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -5.562 -12.103   7.462  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -4.493 -12.181   8.863  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -5.771 -10.056   6.370  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -5.070  -8.630   6.962  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.402 -13.100   6.256  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.567 -14.024   5.603  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.608 -14.493   6.622  1.00  0.00           C  
ATOM   1295  O   ILE A 738       2.274 -15.491   6.433  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       1.230 -13.196   4.501  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738       0.235 -12.973   3.359  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.461 -13.939   3.974  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       0.073 -14.268   2.557  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.409 -12.149   6.021  1.00  0.00           H  
ATOM   1301  HA  ILE A 738       0.054 -14.869   5.171  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       1.536 -12.240   4.905  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738      -0.722 -12.681   3.768  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738       0.600 -12.192   2.709  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       3.333 -13.637   4.534  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       2.603 -13.701   2.929  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       2.311 -15.003   4.084  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738       0.516 -15.088   3.104  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738       0.566 -14.163   1.602  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738      -0.977 -14.465   2.401  1.00  0.00           H  
ATOM   1311  N   GLN A 739       1.752 -13.775   7.703  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.751 -14.172   8.738  1.00  0.00           C  
ATOM   1313  C   GLN A 739       2.127 -15.156   9.730  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.730 -15.512  10.725  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       3.123 -12.869   9.447  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       4.267 -12.185   8.696  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       3.931 -12.123   7.206  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       4.148 -13.074   6.483  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       3.407 -11.035   6.714  1.00  0.00           N  
ATOM   1320  H   GLN A 739       1.206 -12.971   7.833  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.625 -14.602   8.275  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       2.263 -12.214   9.469  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       3.436 -13.086  10.458  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       4.400 -11.183   9.079  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       5.177 -12.748   8.835  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       3.230 -10.268   7.298  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739       3.188 -10.984   5.759  1.00  0.00           H  
ATOM   1328  N   SER A 740       0.927 -15.599   9.473  1.00  0.00           N  
ATOM   1329  CA  SER A 740       0.273 -16.556  10.413  1.00  0.00           C  
ATOM   1330  C   SER A 740      -0.042 -17.875   9.704  1.00  0.00           C  
ATOM   1331  O   SER A 740      -1.169 -18.346   9.731  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -1.017 -15.864  10.853  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -1.667 -16.662  11.833  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.454 -15.301   8.669  1.00  0.00           H  
ATOM   1335  HA  SER A 740       0.904 -16.733  11.268  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -0.784 -14.902  11.278  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -1.662 -15.730   9.996  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -1.109 -16.688  12.615  1.00  0.00           H  
ATOM   1339  N   PRO A 741       0.967 -18.448   9.106  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       0.795 -19.738   8.390  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.507 -20.866   9.385  1.00  0.00           C  
ATOM   1342  O   PRO A 741       1.143 -21.902   9.377  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       2.137 -19.939   7.689  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       3.112 -19.142   8.496  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.350 -17.963   9.045  1.00  0.00           C  
ATOM   1346  HA  PRO A 741       0.004 -19.665   7.661  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.409 -20.986   7.691  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       2.097 -19.560   6.679  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.501 -19.746   9.305  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       3.917 -18.795   7.869  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.710 -17.706  10.031  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.420 -17.119   8.378  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.460 -20.664  10.235  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -0.826 -21.698  11.235  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -2.345 -21.897  11.231  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -2.844 -22.930  11.633  1.00  0.00           O  
ATOM   1357  CB  ASP A 742      -0.365 -21.132  12.579  1.00  0.00           C  
ATOM   1358  CG  ASP A 742       1.046 -21.633  12.889  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742       1.760 -21.949  11.951  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742       1.388 -21.691  14.058  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -0.953 -19.827  10.210  1.00  0.00           H  
ATOM   1362  HA  ASP A 742      -0.320 -22.627  11.029  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742      -0.364 -20.053  12.532  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742      -1.040 -21.458  13.357  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -3.087 -20.919  10.773  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -4.570 -21.074  10.744  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -4.943 -22.181   9.757  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -4.440 -22.219   8.652  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -5.126 -19.728  10.260  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.350 -18.567  10.888  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.669 -17.757   9.782  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -5.323 -17.666  11.654  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.672 -20.093  10.447  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -4.948 -21.300  11.729  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -5.041 -19.674   9.186  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -6.166 -19.654  10.539  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.601 -18.951  11.566  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -4.411 -17.190   9.240  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -3.165 -18.429   9.103  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -2.948 -17.082  10.219  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -6.073 -18.276  12.136  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -5.798 -16.983  10.967  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -4.781 -17.105  12.402  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -5.822 -23.047  10.183  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -6.259 -24.166   9.313  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -7.030 -23.616   8.114  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -7.254 -24.302   7.136  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -7.149 -25.005  10.229  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -7.615 -24.052  11.280  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -6.495 -23.067  11.484  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -5.410 -24.746   8.987  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -7.988 -25.402   9.674  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -6.580 -25.804  10.678  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -8.507 -23.540  10.945  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -7.811 -24.580  12.199  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -6.888 -22.090  11.731  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -5.818 -23.412  12.250  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -7.420 -22.374   8.178  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -8.158 -21.759   7.040  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -7.198 -20.902   6.210  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.422 -20.652   5.040  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -9.236 -20.890   7.687  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -7.214 -21.838   8.973  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -8.613 -22.522   6.428  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -8.898 -20.561   8.658  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745     -10.143 -21.464   7.795  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745      -9.427 -20.030   7.061  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -6.124 -20.453   6.805  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -5.153 -19.618   6.048  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -4.440 -20.477   5.005  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -4.252 -20.073   3.877  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -4.170 -19.101   7.097  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -3.092 -18.314   6.429  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -3.107 -16.974   6.240  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.843 -18.794   5.861  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -1.943 -16.603   5.590  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -1.132 -17.691   5.333  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -1.267 -20.069   5.752  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746       0.112 -17.850   4.721  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746      -0.015 -20.235   5.136  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       0.672 -19.125   4.622  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.955 -20.670   7.746  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.657 -18.791   5.574  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.694 -18.469   7.800  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.732 -19.938   7.622  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -3.897 -16.305   6.546  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.705 -15.687   5.334  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.790 -20.925   6.148  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.636 -16.992   4.325  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.418 -21.220   5.058  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       1.635 -19.259   4.148  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -4.048 -21.668   5.369  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -3.361 -22.552   4.387  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -4.287 -22.819   3.198  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -3.863 -23.280   2.155  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -3.079 -23.847   5.150  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -1.572 -24.110   5.170  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -1.257 -25.200   6.198  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747      -1.818 -26.278   6.080  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747      -0.463 -24.938   7.086  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -4.215 -21.982   6.282  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -2.435 -22.107   4.057  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -3.443 -23.754   6.163  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -3.579 -24.670   4.661  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -1.251 -24.433   4.192  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -1.052 -23.203   5.439  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -5.552 -22.530   3.349  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -6.515 -22.764   2.235  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -6.966 -21.427   1.639  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -7.606 -21.382   0.607  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -7.698 -23.486   2.880  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -7.975 -24.788   2.127  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -7.060 -25.584   2.004  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -9.099 -24.965   1.684  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -5.869 -22.159   4.200  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -6.072 -23.386   1.475  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -7.463 -23.708   3.912  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -8.571 -22.854   2.839  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.632 -20.338   2.275  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -7.034 -19.007   1.739  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -5.828 -18.342   1.082  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -5.958 -17.524   0.192  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -7.492 -18.206   2.959  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -8.774 -18.822   3.522  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -9.521 -19.461   2.806  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -9.063 -18.658   4.784  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -6.106 -20.395   3.102  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.845 -19.111   1.034  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -6.720 -18.226   3.712  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -7.685 -17.184   2.667  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.460 -18.144   5.360  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749      -9.881 -19.050   5.153  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.655 -18.702   1.515  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.419 -18.117   0.930  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.560 -18.011  -0.595  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -3.283 -16.985  -1.184  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.315 -19.105   1.337  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -1.243 -19.190   0.252  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.673 -18.633   2.643  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.585 -19.369   2.230  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -3.221 -17.147   1.362  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.749 -20.082   1.485  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -1.667 -19.634  -0.638  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -0.425 -19.801   0.603  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -0.882 -18.200   0.024  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -2.247 -19.000   3.481  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -1.654 -17.554   2.666  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -0.663 -19.012   2.704  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -3.985 -19.064  -1.236  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -4.141 -19.026  -2.719  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -4.807 -17.714  -3.138  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -4.284 -16.973  -3.945  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -4.202 -19.883  -0.742  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -3.169 -19.102  -3.184  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -4.757 -19.855  -3.038  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -5.960 -17.422  -2.602  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -6.659 -16.159  -2.976  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -5.936 -14.950  -2.374  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -6.130 -13.826  -2.794  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -8.065 -16.292  -2.389  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -8.890 -15.060  -2.761  1.00  0.00           C  
ATOM   1502  CD  GLU A 752     -10.340 -15.260  -2.314  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752     -11.097 -15.845  -3.072  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752     -10.671 -14.825  -1.224  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -6.369 -18.034  -1.955  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -6.716 -16.065  -4.048  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -8.537 -17.178  -2.788  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -8.000 -16.371  -1.315  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -8.480 -14.191  -2.268  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -8.863 -14.916  -3.830  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.106 -15.169  -1.393  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -4.374 -14.030  -0.767  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.328 -13.470  -1.736  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -3.346 -12.304  -2.077  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -3.692 -14.632   0.461  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.113 -13.886   1.684  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -3.966 -12.555   1.872  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -4.744 -14.402   2.891  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -4.466 -12.220   3.117  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -4.956 -13.327   3.784  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -5.148 -15.688   3.295  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.548 -13.517   5.032  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.745 -15.884   4.552  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -5.944 -14.800   5.417  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -4.962 -16.083  -1.068  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.063 -13.258  -0.465  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -3.978 -15.668   0.556  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -2.620 -14.562   0.348  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -3.530 -11.864   1.164  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -4.479 -11.317   3.498  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -4.998 -16.529   2.635  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.698 -12.679   5.695  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -6.051 -16.875   4.851  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -6.403 -14.958   6.383  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -2.417 -14.291  -2.181  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -1.370 -13.802  -3.125  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -1.996 -13.455  -4.480  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -1.595 -12.513  -5.136  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -0.392 -14.969  -3.268  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754       0.429 -15.104  -1.983  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754       0.549 -14.706  -4.445  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754       1.313 -16.351  -2.067  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -2.417 -15.228  -1.892  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -0.863 -12.945  -2.713  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -0.942 -15.883  -3.443  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754       1.051 -14.228  -1.861  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754      -0.236 -15.194  -1.137  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754       0.467 -13.673  -4.746  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754       0.277 -15.345  -5.271  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754       1.565 -14.915  -4.147  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754       2.311 -16.108  -1.735  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754       1.348 -16.698  -3.088  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754       0.902 -17.126  -1.437  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -2.977 -14.205  -4.903  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -3.626 -13.914  -6.216  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -4.354 -12.567  -6.163  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.087 -11.675  -6.942  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -4.624 -15.055  -6.426  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -5.404 -14.817  -7.720  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -6.218 -16.065  -8.066  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -5.626 -17.022  -8.538  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -7.419 -16.043  -7.852  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.287 -14.960  -4.359  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -2.893 -13.915  -7.006  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -4.090 -15.992  -6.493  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -5.313 -15.090  -5.596  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -6.071 -13.976  -7.590  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -4.714 -14.606  -8.524  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.274 -12.415  -5.250  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.019 -11.125  -5.148  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.044  -9.973  -4.894  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.036  -8.984  -5.601  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -6.960 -11.306  -3.957  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -7.664  -9.979  -3.659  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -7.725  -9.762  -2.146  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756      -6.676  -9.771  -1.523  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756      -8.820  -9.593  -1.636  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -5.476 -13.147  -4.630  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -6.589 -10.948  -6.046  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -7.696 -12.061  -4.191  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -6.390 -11.611  -3.092  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -7.114  -9.170  -4.118  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -8.666 -10.006  -4.059  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.220 -10.094  -3.890  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.243  -9.010  -3.586  1.00  0.00           C  
ATOM   1586  C   MET A 757      -2.606  -8.497  -4.879  1.00  0.00           C  
ATOM   1587  O   MET A 757      -2.537  -7.308  -5.121  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -2.191  -9.672  -2.696  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -1.091  -8.663  -2.361  1.00  0.00           C  
ATOM   1590  SD  MET A 757      -0.598  -8.868  -0.631  1.00  0.00           S  
ATOM   1591  CE  MET A 757      -0.599 -10.678  -0.608  1.00  0.00           C  
ATOM   1592  H   MET A 757      -4.243 -10.900  -3.333  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -3.723  -8.204  -3.055  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -2.656 -10.016  -1.784  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -1.757 -10.512  -3.219  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -0.238  -8.836  -3.002  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -1.461  -7.661  -2.515  1.00  0.00           H  
ATOM   1598  HE1 MET A 757      -1.551 -11.033  -0.236  1.00  0.00           H  
ATOM   1599  HE2 MET A 757       0.190 -11.031   0.036  1.00  0.00           H  
ATOM   1600  HE3 MET A 757      -0.436 -11.050  -1.611  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -2.140  -9.385  -5.711  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -1.509  -8.952  -6.987  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -2.490  -8.103  -7.800  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.208  -6.974  -8.151  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -1.180 -10.248  -7.729  1.00  0.00           C  
ATOM   1606  CG  LYS A 758      -0.019 -10.005  -8.694  1.00  0.00           C  
ATOM   1607  CD  LYS A 758       0.883 -11.239  -8.732  1.00  0.00           C  
ATOM   1608  CE  LYS A 758       0.605 -12.039 -10.008  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758       1.570 -11.509 -11.012  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -2.206 -10.340  -5.497  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -0.603  -8.401  -6.793  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -0.903 -11.010  -7.013  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -2.047 -10.574  -8.284  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758      -0.409  -9.812  -9.683  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758       0.553  -9.153  -8.360  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758       1.918 -10.928  -8.721  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758       0.683 -11.859  -7.872  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758       0.777 -13.092  -9.836  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758      -0.407 -11.872 -10.345  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758       1.251 -10.577 -11.343  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758       1.626 -12.165 -11.818  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758       2.508 -11.417 -10.574  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -3.637  -8.644  -8.105  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -4.637  -7.876  -8.901  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.414  -6.904  -8.007  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -6.617  -7.000  -7.874  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -5.575  -8.935  -9.477  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -5.607  -8.814 -11.000  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -6.848  -9.526 -11.540  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -7.859  -9.512 -10.859  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -6.766 -10.074 -12.627  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -3.839  -9.556  -7.816  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.150  -7.342  -9.701  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -5.219  -9.918  -9.199  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -6.569  -8.789  -9.085  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -5.640  -7.770 -11.277  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -4.723  -9.270 -11.417  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -4.741  -5.965  -7.401  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -5.455  -4.989  -6.527  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -4.454  -4.057  -5.840  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -4.642  -2.856  -5.789  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.196  -5.843  -5.499  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -7.704  -5.631  -5.653  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.255  -4.912  -4.419  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -7.464  -4.553  -3.561  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -9.461  -4.732  -4.352  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -3.771  -5.898  -7.521  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.163  -4.417  -7.107  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -5.960  -6.885  -5.660  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.892  -5.555  -4.504  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -7.895  -5.031  -6.532  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -8.194  -6.586  -5.757  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.391  -4.597  -5.311  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.384  -3.734  -4.631  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.080  -2.508  -5.506  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.017  -1.391  -5.028  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.151  -4.635  -4.442  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.269  -4.586  -5.651  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.065  -5.609  -6.512  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761       0.533  -3.477  -6.138  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.810  -5.193  -7.501  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       1.206  -3.882  -7.314  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.735  -2.168  -5.675  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       2.053  -3.017  -8.006  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.583  -1.295  -6.366  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       2.242  -1.717  -7.532  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.254  -5.567  -5.362  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -2.756  -3.419  -3.669  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -0.592  -4.299  -3.582  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -1.475  -5.653  -4.279  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -0.513  -6.588  -6.441  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       1.120  -5.743  -8.251  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761       0.234  -1.832  -4.780  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       2.557  -3.348  -8.902  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.726  -0.292  -5.999  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.894  -1.037  -8.059  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -1.900  -2.710  -6.784  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -1.614  -1.562  -7.691  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -2.719  -0.511  -7.556  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.459   0.645  -7.285  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -1.613  -2.160  -9.098  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -0.503  -1.513  -9.929  1.00  0.00           C  
ATOM   1683  CD  ARG A 762       0.305  -2.601 -10.641  1.00  0.00           C  
ATOM   1684  NE  ARG A 762       1.437  -1.878 -11.286  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762       2.279  -2.528 -12.041  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762       2.609  -3.756 -11.746  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762       2.793  -1.949 -13.092  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -1.958  -3.614  -7.148  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -0.651  -1.132  -7.469  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -1.445  -3.225  -9.036  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -2.566  -1.973  -9.569  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -0.940  -0.850 -10.662  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762       0.151  -0.949  -9.280  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762       0.674  -3.323  -9.925  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -0.299  -3.088 -11.391  1.00  0.00           H  
ATOM   1696  HE  ARG A 762       1.547  -0.915 -11.143  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762       2.215  -4.199 -10.939  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762       3.255  -4.254 -12.324  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762       2.541  -1.008 -13.319  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762       3.439  -2.447 -13.671  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -3.950  -0.910  -7.732  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.078   0.058  -7.604  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -4.838   0.960  -6.392  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -4.817   2.172  -6.499  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.323  -0.823  -7.408  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.367  -0.094  -6.600  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.471   1.288  -6.591  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.357  -0.548  -5.763  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -8.489   1.614  -5.771  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.063   0.531  -5.240  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.134  -1.850  -7.943  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.177   0.646  -8.502  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -6.733  -1.078  -8.373  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.039  -1.729  -6.892  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -6.906   1.915  -7.090  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -8.556  -1.587  -5.543  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -8.799   2.628  -5.561  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -4.650   0.379  -5.241  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.406   1.203  -4.025  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.358   2.278  -4.327  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.620   3.459  -4.221  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -3.886   0.216  -2.979  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -4.852  -0.965  -2.870  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -5.858  -0.948  -3.559  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -4.568  -1.867  -2.099  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -4.667  -0.600  -5.177  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.325   1.655  -3.684  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -2.910  -0.140  -3.275  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -3.815   0.711  -2.023  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.176   1.877  -4.710  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.116   2.881  -5.023  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -1.667   3.941  -5.983  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -1.409   5.120  -5.835  1.00  0.00           O  
ATOM   1734  CB  VAL A 765       0.010   2.070  -5.680  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.871   2.982  -6.562  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765       0.887   1.449  -4.590  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -1.984   0.919  -4.792  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -0.755   3.343  -4.117  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -0.420   1.287  -6.287  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765       0.247   3.461  -7.302  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765       1.629   2.392  -7.056  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765       1.343   3.734  -5.948  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765       0.625   1.874  -3.632  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765       1.924   1.654  -4.804  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765       0.727   0.381  -4.566  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.422   3.531  -6.964  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -2.990   4.517  -7.930  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -3.853   5.542  -7.189  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -3.541   6.718  -7.148  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -3.844   3.685  -8.886  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -3.553   4.105 -10.328  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -4.218   5.452 -10.610  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -5.429   5.529 -10.497  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -3.504   6.387 -10.936  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.618   2.578  -7.066  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.199   5.009  -8.475  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -3.609   2.638  -8.760  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -4.889   3.848  -8.670  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -2.485   4.192 -10.469  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -3.947   3.362 -11.006  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -4.934   5.108  -6.600  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -5.812   6.058  -5.862  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -4.991   6.821  -4.819  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -5.283   7.952  -4.493  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -6.871   5.185  -5.192  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.688   6.027  -4.210  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -7.801   4.612  -6.263  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -5.167   4.157  -6.643  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.281   6.747  -6.548  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -6.390   4.377  -4.660  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -8.731   5.992  -4.488  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -7.341   7.050  -4.241  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -7.567   5.635  -3.212  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -8.810   4.575  -5.882  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -7.478   3.616  -6.525  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -7.771   5.241  -7.140  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -3.957   6.215  -4.302  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.112   6.914  -3.293  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.470   8.144  -3.939  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.427   9.213  -3.361  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.050   5.884  -2.886  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -0.806   6.595  -2.344  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -1.151   7.307  -1.035  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768       0.296   5.564  -2.088  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -3.732   5.304  -4.582  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -3.702   7.200  -2.437  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.454   5.237  -2.120  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -1.775   5.291  -3.746  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -0.462   7.319  -3.067  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768      -1.405   6.574  -0.283  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768      -1.992   7.966  -1.196  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -0.300   7.882  -0.703  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768       0.290   4.827  -2.878  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768       0.121   5.077  -1.139  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768       1.256   6.060  -2.066  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -1.975   8.002  -5.139  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.344   9.160  -5.831  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.373  10.279  -6.016  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -2.138  11.418  -5.664  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -0.899   8.615  -7.189  1.00  0.00           C  
ATOM   1801  CG  LYS A 769       0.588   8.908  -7.398  1.00  0.00           C  
ATOM   1802  CD  LYS A 769       0.743  10.138  -8.295  1.00  0.00           C  
ATOM   1803  CE  LYS A 769       1.469  11.244  -7.525  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769       2.909  10.867  -7.575  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -2.028   7.133  -5.589  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.491   9.515  -5.276  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -1.064   7.547  -7.218  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -1.470   9.089  -7.974  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769       1.055   9.098  -6.442  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769       1.061   8.060  -7.869  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769       1.317   9.873  -9.173  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769      -0.232  10.491  -8.595  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769       1.310  12.202  -8.004  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769       1.130  11.274  -6.501  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769       3.314  11.162  -8.487  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769       3.000   9.836  -7.472  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769       3.419  11.340  -6.802  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.513   9.959  -6.562  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -4.559  11.003  -6.767  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -5.021  11.555  -5.416  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -5.261  12.738  -5.267  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -5.706  10.281  -7.474  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -3.683   9.031  -6.837  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -4.182  11.797  -7.391  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -6.646  10.584  -7.037  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -5.583   9.215  -7.364  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -5.699  10.538  -8.524  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -5.145  10.710  -4.432  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.589  11.184  -3.089  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.654  12.287  -2.586  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -5.085  13.253  -1.989  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -5.507   9.953  -2.187  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -6.033  10.294  -0.831  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -7.215   9.867  -0.324  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.422  11.121   0.200  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -7.367  10.383   0.950  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -6.288  11.161   1.319  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -4.213  11.835   0.272  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -5.964  11.884   2.469  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -3.883  12.563   1.427  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -4.758  12.586   2.522  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -4.945   9.761  -4.573  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.606  11.543  -3.133  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -6.096   9.154  -2.613  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -4.478   9.634  -2.104  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -7.923   9.228  -0.834  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -8.138  10.227   1.535  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.532  11.821  -0.567  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -6.641  11.898   3.310  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -2.952  13.107   1.471  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -4.499  13.148   3.408  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -3.377  12.154  -2.827  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -2.421  13.200  -2.364  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -2.624  14.484  -3.172  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -2.590  15.577  -2.642  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -1.031  12.618  -2.622  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772       0.032  13.679  -2.335  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -0.807  11.411  -1.707  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -3.048  11.369  -3.313  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -2.552  13.392  -1.310  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -0.958  12.305  -3.655  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772       0.828  13.596  -3.060  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772       0.432  13.530  -1.342  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772      -0.413  14.661  -2.399  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772       0.251  11.197  -1.645  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772      -1.324  10.552  -2.107  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772      -1.187  11.632  -0.720  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -2.839  14.360  -4.454  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -3.047  15.571  -5.297  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -4.482  16.087  -5.138  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -4.884  17.036  -5.780  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -2.803  15.099  -6.732  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -2.864  13.468  -4.861  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -2.339  16.340  -5.035  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -1.746  15.144  -6.949  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -3.338  15.739  -7.417  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -3.151  14.083  -6.840  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -5.257  15.468  -4.288  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -6.665  15.924  -4.094  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -6.899  16.324  -2.632  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -7.592  17.280  -2.345  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -7.530  14.716  -4.459  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -8.162  14.938  -5.835  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -9.686  14.886  -5.712  1.00  0.00           C  
ATOM   1885  CE  LYS A 774     -10.116  13.499  -5.229  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774     -11.592  13.594  -5.056  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -4.915  14.703  -3.780  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -6.889  16.749  -4.751  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -6.915  13.828  -4.484  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -8.310  14.595  -3.723  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -7.863  15.903  -6.218  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -7.832  14.164  -6.511  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774     -10.016  15.632  -5.004  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774     -10.132  15.083  -6.676  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774      -9.868  12.750  -5.971  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774      -9.646  13.265  -4.287  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774     -11.974  12.659  -4.811  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774     -12.024  13.925  -5.942  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774     -11.809  14.263  -4.291  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -6.332  15.597  -1.709  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -6.528  15.936  -0.268  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -5.827  17.254   0.072  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -6.465  18.255   0.338  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -5.891  14.778   0.500  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -5.780  14.828  -1.962  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -7.579  15.996  -0.035  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -4.865  15.023   0.735  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -5.916  13.885  -0.107  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -6.438  14.608   1.415  1.00  0.00           H  
ATOM   1910  N   THR A 776      -4.523  17.263   0.068  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -3.784  18.517   0.395  1.00  0.00           C  
ATOM   1912  C   THR A 776      -3.775  19.456  -0.815  1.00  0.00           C  
ATOM   1913  O   THR A 776      -3.463  20.625  -0.702  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -2.364  18.067   0.735  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -1.589  19.196   1.112  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -1.734  17.396  -0.485  1.00  0.00           C  
ATOM   1917  H   THR A 776      -4.027  16.446  -0.147  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -4.231  19.006   1.247  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -2.395  17.362   1.553  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -1.837  19.928   0.541  1.00  0.00           H  
ATOM   1921 HG21 THR A 776      -1.356  16.423  -0.208  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -0.920  18.006  -0.849  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -2.476  17.287  -1.261  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -4.109  18.953  -1.971  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -4.116  19.819  -3.186  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -2.730  20.433  -3.403  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -1.897  20.436  -2.518  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -5.143  20.911  -2.887  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -6.426  20.634  -3.670  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -7.315  21.878  -3.649  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -8.333  21.800  -4.789  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777      -7.669  22.470  -5.942  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -4.355  18.007  -2.042  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -4.419  19.252  -4.051  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -5.360  20.920  -1.828  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -4.743  21.870  -3.180  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -6.177  20.386  -4.693  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -6.953  19.807  -3.217  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -7.836  21.930  -2.703  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -6.704  22.759  -3.773  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -8.553  20.767  -5.026  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -9.236  22.327  -4.525  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777      -8.382  22.723  -6.654  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777      -6.971  21.822  -6.364  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777      -7.190  23.332  -5.614  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -2.477  20.951  -4.574  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -1.145  21.564  -4.846  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -0.040  20.514  -4.704  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -0.986  22.655  -3.785  1.00  0.00           C  
ATOM   1950  CG  LYS A 778      -2.269  23.486  -3.710  1.00  0.00           C  
ATOM   1951  CD  LYS A 778      -2.208  24.414  -2.496  1.00  0.00           C  
ATOM   1952  CE  LYS A 778      -0.952  25.282  -2.581  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778      -1.390  26.636  -2.139  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -3.163  20.938  -5.275  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -1.126  22.002  -5.831  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -0.794  22.200  -2.825  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778      -0.160  23.298  -4.051  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778      -2.371  24.074  -4.610  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778      -3.119  22.826  -3.614  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778      -3.084  25.045  -2.482  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778      -2.175  23.824  -1.593  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778      -0.186  24.898  -1.921  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778      -0.590  25.325  -3.596  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778      -0.603  27.306  -2.242  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778      -1.684  26.595  -1.142  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778      -2.188  26.949  -2.727  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A 654     -26.744   3.130   9.380  1.00  0.00           N  
ATOM      2  CA  THR A 654     -25.757   2.458   8.485  1.00  0.00           C  
ATOM      3  C   THR A 654     -25.492   3.320   7.247  1.00  0.00           C  
ATOM      4  O   THR A 654     -25.833   2.954   6.140  1.00  0.00           O  
ATOM      5  CB  THR A 654     -26.415   1.137   8.088  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -26.587   0.329   9.245  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -25.527   0.405   7.080  1.00  0.00           C  
ATOM      8  HA  THR A 654     -24.837   2.267   9.016  1.00  0.00           H  
ATOM      9  HB  THR A 654     -27.376   1.332   7.638  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -26.455  -0.587   8.988  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -25.700   0.804   6.092  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -25.763  -0.649   7.089  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -24.489   0.544   7.347  1.00  0.00           H  
ATOM     14  N   THR A 655     -24.886   4.462   7.425  1.00  0.00           N  
ATOM     15  CA  THR A 655     -24.600   5.343   6.258  1.00  0.00           C  
ATOM     16  C   THR A 655     -23.097   5.354   5.960  1.00  0.00           C  
ATOM     17  O   THR A 655     -22.472   6.394   5.907  1.00  0.00           O  
ATOM     18  CB  THR A 655     -25.073   6.733   6.682  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -26.085   6.606   7.671  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -25.634   7.475   5.467  1.00  0.00           C  
ATOM     21  H   THR A 655     -24.618   4.740   8.327  1.00  0.00           H  
ATOM     22  HA  THR A 655     -25.153   5.014   5.393  1.00  0.00           H  
ATOM     23  HB  THR A 655     -24.243   7.291   7.085  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -26.695   5.922   7.385  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -26.519   6.967   5.113  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -24.893   7.495   4.683  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -25.889   8.486   5.749  1.00  0.00           H  
ATOM     28  N   GLU A 656     -22.515   4.203   5.768  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -21.054   4.145   5.476  1.00  0.00           C  
ATOM     30  C   GLU A 656     -20.725   4.998   4.246  1.00  0.00           C  
ATOM     31  O   GLU A 656     -21.557   5.728   3.746  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -20.767   2.669   5.199  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -20.322   1.984   6.492  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -19.896   0.546   6.188  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -20.636  -0.136   5.499  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -18.837   0.153   6.650  1.00  0.00           O  
ATOM     37  H   GLU A 656     -23.038   3.375   5.816  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -20.485   4.477   6.329  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -21.660   2.191   4.827  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -19.980   2.587   4.463  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -19.490   2.525   6.919  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -21.143   1.973   7.194  1.00  0.00           H  
ATOM     43  N   GLU A 657     -19.518   4.910   3.758  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -19.137   5.718   2.563  1.00  0.00           C  
ATOM     45  C   GLU A 657     -19.081   4.828   1.317  1.00  0.00           C  
ATOM     46  O   GLU A 657     -19.701   3.785   1.261  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -17.753   6.278   2.889  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -17.677   7.741   2.447  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -18.624   8.584   3.305  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -18.542   8.482   4.518  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -19.413   9.319   2.735  1.00  0.00           O  
ATOM     52  H   GLU A 657     -18.861   4.317   4.178  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -19.836   6.526   2.417  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -17.580   6.212   3.954  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -17.001   5.708   2.365  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -16.665   8.101   2.566  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -17.970   7.821   1.411  1.00  0.00           H  
ATOM     58  N   ASN A 658     -18.342   5.231   0.320  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -18.249   4.407  -0.919  1.00  0.00           C  
ATOM     60  C   ASN A 658     -17.105   3.396  -0.800  1.00  0.00           C  
ATOM     61  O   ASN A 658     -16.684   2.806  -1.775  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -17.964   5.407  -2.040  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -16.546   5.960  -1.884  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -16.203   6.499  -0.852  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -15.703   5.845  -2.874  1.00  0.00           N  
ATOM     66  H   ASN A 658     -17.851   6.076   0.385  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -19.183   3.901  -1.108  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -18.056   4.912  -2.997  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -18.672   6.221  -1.986  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -15.981   5.408  -3.706  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -14.792   6.194  -2.784  1.00  0.00           H  
ATOM     72  N   SER A 659     -16.602   3.193   0.387  1.00  0.00           N  
ATOM     73  CA  SER A 659     -15.486   2.221   0.576  1.00  0.00           C  
ATOM     74  C   SER A 659     -14.275   2.626  -0.272  1.00  0.00           C  
ATOM     75  O   SER A 659     -13.313   3.175   0.228  1.00  0.00           O  
ATOM     76  CB  SER A 659     -16.042   0.876   0.110  1.00  0.00           C  
ATOM     77  OG  SER A 659     -14.981   0.081  -0.403  1.00  0.00           O  
ATOM     78  H   SER A 659     -16.960   3.681   1.160  1.00  0.00           H  
ATOM     79  HA  SER A 659     -15.210   2.162   1.617  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -16.496   0.364   0.941  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -16.786   1.041  -0.658  1.00  0.00           H  
ATOM     82  HG  SER A 659     -15.099  -0.816  -0.082  1.00  0.00           H  
ATOM     83  N   LYS A 660     -14.315   2.356  -1.549  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -13.165   2.724  -2.426  1.00  0.00           C  
ATOM     85  C   LYS A 660     -12.643   4.118  -2.063  1.00  0.00           C  
ATOM     86  O   LYS A 660     -13.380   4.964  -1.596  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -13.733   2.719  -3.846  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -12.795   1.938  -4.768  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -13.540   1.550  -6.046  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -14.025   0.104  -5.936  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -15.481   0.163  -6.240  1.00  0.00           N  
ATOM     92  H   LYS A 660     -15.099   1.911  -1.930  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -12.377   1.993  -2.342  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -14.708   2.252  -3.841  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -13.822   3.734  -4.202  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -11.943   2.554  -5.020  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -12.458   1.045  -4.265  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -14.387   2.207  -6.181  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -12.876   1.642  -6.893  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -13.513  -0.519  -6.659  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -13.871  -0.271  -4.938  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -15.888  -0.792  -6.180  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -15.621   0.541  -7.199  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -15.955   0.781  -5.551  1.00  0.00           H  
ATOM    105  N   SER A 661     -11.377   4.360  -2.272  1.00  0.00           N  
ATOM    106  CA  SER A 661     -10.806   5.698  -1.939  1.00  0.00           C  
ATOM    107  C   SER A 661     -10.791   5.906  -0.422  1.00  0.00           C  
ATOM    108  O   SER A 661     -10.708   7.019   0.059  1.00  0.00           O  
ATOM    109  CB  SER A 661     -11.735   6.709  -2.608  1.00  0.00           C  
ATOM    110  OG  SER A 661     -10.985   7.850  -3.001  1.00  0.00           O  
ATOM    111  H   SER A 661     -10.802   3.663  -2.649  1.00  0.00           H  
ATOM    112  HA  SER A 661      -9.809   5.792  -2.342  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -12.188   6.265  -3.478  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -12.512   6.998  -1.910  1.00  0.00           H  
ATOM    115  HG  SER A 661     -11.306   8.603  -2.501  1.00  0.00           H  
ATOM    116  N   GLU A 662     -10.874   4.846   0.335  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -10.866   4.991   1.819  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.485   3.664   2.482  1.00  0.00           C  
ATOM    119  O   GLU A 662      -9.533   3.587   3.234  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -12.299   5.382   2.185  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -12.470   5.336   3.705  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -13.938   5.567   4.061  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -14.627   6.192   3.272  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -14.349   5.114   5.117  1.00  0.00           O  
ATOM    125  H   GLU A 662     -10.942   3.957  -0.071  1.00  0.00           H  
ATOM    126  HA  GLU A 662     -10.185   5.773   2.118  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -12.502   6.381   1.830  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -12.989   4.689   1.727  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -12.155   4.369   4.073  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -11.865   6.108   4.158  1.00  0.00           H  
ATOM    131  N   ALA A 663     -11.220   2.621   2.211  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.899   1.302   2.827  1.00  0.00           C  
ATOM    133  C   ALA A 663      -9.696   0.664   2.126  1.00  0.00           C  
ATOM    134  O   ALA A 663      -9.213  -0.375   2.525  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -12.155   0.454   2.623  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.983   2.705   1.601  1.00  0.00           H  
ATOM    137  HA  ALA A 663     -10.701   1.418   3.881  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -12.004  -0.218   1.791  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -12.995   1.101   2.417  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -12.352  -0.118   3.517  1.00  0.00           H  
ATOM    141  N   LEU A 664      -9.208   1.281   1.084  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -8.032   0.713   0.361  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.747   1.358   0.872  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.687   0.764   0.845  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -8.262   1.065  -1.109  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -9.425   0.238  -1.659  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -9.814   0.759  -3.043  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -8.997  -1.227  -1.772  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.610   2.121   0.780  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.991  -0.356   0.486  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -8.496   2.117  -1.194  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -7.369   0.848  -1.675  1.00  0.00           H  
ATOM    153  HG  LEU A 664     -10.271   0.318  -0.993  1.00  0.00           H  
ATOM    154 HD11 LEU A 664     -10.653   0.194  -3.418  1.00  0.00           H  
ATOM    155 HD12 LEU A 664      -8.976   0.650  -3.716  1.00  0.00           H  
ATOM    156 HD13 LEU A 664     -10.085   1.802  -2.971  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -9.364  -1.776  -0.917  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -7.919  -1.286  -1.801  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -9.407  -1.653  -2.675  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.830   2.569   1.344  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.612   3.246   1.862  1.00  0.00           C  
ATOM    162  C   LEU A 665      -5.942   4.024   3.136  1.00  0.00           C  
ATOM    163  O   LEU A 665      -7.077   4.068   3.572  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.171   4.195   0.748  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -6.348   5.077   0.325  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.034   6.539   0.650  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -6.580   4.927  -1.179  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.694   3.031   1.362  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.840   2.521   2.056  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -4.364   4.818   1.105  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.832   3.621  -0.101  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -7.236   4.773   0.860  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -5.153   6.847   0.105  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -5.855   6.643   1.710  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -6.869   7.160   0.364  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -7.041   3.970  -1.379  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -5.633   4.984  -1.697  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -7.227   5.718  -1.526  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.960   4.629   3.743  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -5.221   5.396   4.995  1.00  0.00           C  
ATOM    181  C   ASP A 666      -5.386   6.887   4.695  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.489   7.538   4.197  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -3.990   5.156   5.867  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -4.430   4.918   7.312  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -4.972   5.836   7.904  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -4.218   3.821   7.803  1.00  0.00           O  
ATOM    187  H   ASP A 666      -4.050   4.574   3.378  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -6.100   5.013   5.491  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -3.455   4.289   5.505  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -3.347   6.021   5.826  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.529   7.434   5.007  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.767   8.884   4.757  1.00  0.00           C  
ATOM    193  C   ILE A 667      -5.974   9.739   5.758  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.297  10.670   5.368  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.280   9.066   4.946  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -9.004   8.753   3.630  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.590  10.510   5.356  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -8.418   7.489   2.997  1.00  0.00           C  
ATOM    199  H   ILE A 667      -7.234   6.888   5.415  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.491   9.139   3.746  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.627   8.393   5.715  1.00  0.00           H  
ATOM    202 HG12 ILE A 667     -10.056   8.601   3.829  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -8.886   9.581   2.949  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -9.660  10.636   5.447  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -8.211  11.186   4.605  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -8.120  10.723   6.305  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -7.374   7.648   2.774  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -8.949   7.264   2.083  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -8.519   6.662   3.683  1.00  0.00           H  
ATOM    210  N   PRO A 668      -6.088   9.409   7.022  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -5.372  10.178   8.071  1.00  0.00           C  
ATOM    212  C   PRO A 668      -3.865   9.926   7.990  1.00  0.00           C  
ATOM    213  O   PRO A 668      -3.073  10.848   8.032  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -5.959   9.644   9.375  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -6.466   8.279   9.042  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -6.873   8.303   7.593  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -5.585  11.230   7.975  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -5.192   9.590  10.136  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -6.774  10.270   9.705  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -5.684   7.550   9.197  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -7.320   8.042   9.656  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -6.621   7.366   7.124  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -7.929   8.507   7.496  1.00  0.00           H  
ATOM    224  N   MET A 669      -3.453   8.694   7.866  1.00  0.00           N  
ATOM    225  CA  MET A 669      -1.990   8.413   7.774  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.403   9.158   6.573  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.422   9.866   6.689  1.00  0.00           O  
ATOM    228  CB  MET A 669      -1.877   6.901   7.582  1.00  0.00           C  
ATOM    229  CG  MET A 669      -0.661   6.380   8.351  1.00  0.00           C  
ATOM    230  SD  MET A 669      -1.088   4.828   9.181  1.00  0.00           S  
ATOM    231  CE  MET A 669       0.212   3.811   8.441  1.00  0.00           C  
ATOM    232  H   MET A 669      -4.100   7.959   7.825  1.00  0.00           H  
ATOM    233  HA  MET A 669      -1.492   8.711   8.683  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -2.771   6.424   7.954  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -1.758   6.679   6.533  1.00  0.00           H  
ATOM    236  HG2 MET A 669       0.153   6.207   7.663  1.00  0.00           H  
ATOM    237  HG3 MET A 669      -0.360   7.111   9.087  1.00  0.00           H  
ATOM    238  HE1 MET A 669      -0.237   3.072   7.792  1.00  0.00           H  
ATOM    239  HE2 MET A 669       0.767   3.312   9.219  1.00  0.00           H  
ATOM    240  HE3 MET A 669       0.881   4.440   7.871  1.00  0.00           H  
ATOM    241  N   LEU A 670      -2.006   9.017   5.422  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.488   9.732   4.221  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.380  11.227   4.525  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.448  11.890   4.116  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.522   9.478   3.123  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -2.214   8.148   2.433  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -3.384   7.754   1.529  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.946   8.295   1.589  1.00  0.00           C  
ATOM    249  H   LEU A 670      -2.802   8.451   5.350  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.529   9.335   3.928  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.509   9.438   3.560  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.480  10.274   2.396  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -2.063   7.383   3.180  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -4.290   7.701   2.113  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -3.185   6.789   1.085  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -3.499   8.491   0.749  1.00  0.00           H  
ATOM    257 HD21 LEU A 670      -1.128   7.905   0.598  1.00  0.00           H  
ATOM    258 HD22 LEU A 670      -0.140   7.745   2.051  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -0.678   9.339   1.522  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.325  11.758   5.254  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.273  13.206   5.597  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.044  13.480   6.467  1.00  0.00           C  
ATOM    263  O   GLU A 671      -0.287  14.401   6.221  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -3.559  13.477   6.379  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -3.467  14.844   7.059  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -3.318  14.654   8.569  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -2.456  13.890   8.968  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -4.070  15.277   9.303  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.063  11.203   5.581  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.247  13.809   4.703  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -4.400  13.468   5.699  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -3.695  12.712   7.128  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -2.610  15.379   6.677  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -4.365  15.409   6.856  1.00  0.00           H  
ATOM    275  N   GLN A 672      -0.830  12.679   7.477  1.00  0.00           N  
ATOM    276  CA  GLN A 672       0.359  12.889   8.349  1.00  0.00           C  
ATOM    277  C   GLN A 672       1.617  12.939   7.485  1.00  0.00           C  
ATOM    278  O   GLN A 672       2.364  13.896   7.513  1.00  0.00           O  
ATOM    279  CB  GLN A 672       0.393  11.680   9.283  1.00  0.00           C  
ATOM    280  CG  GLN A 672       0.795  12.131  10.688  1.00  0.00           C  
ATOM    281  CD  GLN A 672      -0.186  11.557  11.710  1.00  0.00           C  
ATOM    282  OE1 GLN A 672      -1.193  10.983  11.346  1.00  0.00           O  
ATOM    283  NE2 GLN A 672       0.065  11.689  12.983  1.00  0.00           N  
ATOM    284  H   GLN A 672      -1.446  11.936   7.653  1.00  0.00           H  
ATOM    285  HA  GLN A 672       0.252  13.797   8.921  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -0.586  11.222   9.317  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       1.113  10.963   8.916  1.00  0.00           H  
ATOM    288  HG2 GLN A 672       1.792  11.778  10.906  1.00  0.00           H  
ATOM    289  HG3 GLN A 672       0.775  13.209  10.738  1.00  0.00           H  
ATOM    290 HE21 GLN A 672       0.877  12.154  13.277  1.00  0.00           H  
ATOM    291 HE22 GLN A 672      -0.558  11.326  13.647  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.852  11.918   6.705  1.00  0.00           N  
ATOM    293  CA  TYR A 673       3.057  11.917   5.829  1.00  0.00           C  
ATOM    294  C   TYR A 673       3.155  13.262   5.111  1.00  0.00           C  
ATOM    295  O   TYR A 673       4.222  13.827   4.971  1.00  0.00           O  
ATOM    296  CB  TYR A 673       2.821  10.785   4.827  1.00  0.00           C  
ATOM    297  CG  TYR A 673       3.178   9.463   5.464  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       4.519   9.145   5.714  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       2.168   8.555   5.802  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       4.849   7.919   6.303  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       2.498   7.328   6.393  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       3.838   7.011   6.641  1.00  0.00           C  
ATOM    303  OH  TYR A 673       4.164   5.801   7.222  1.00  0.00           O  
ATOM    304  H   TYR A 673       1.232  11.158   6.689  1.00  0.00           H  
ATOM    305  HA  TYR A 673       3.947  11.726   6.406  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       1.783  10.775   4.533  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       3.440  10.942   3.955  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       5.298   9.846   5.452  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       1.135   8.800   5.610  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       5.883   7.674   6.496  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       1.718   6.628   6.654  1.00  0.00           H  
ATOM    312  HH  TYR A 673       3.384   5.469   7.671  1.00  0.00           H  
ATOM    313  N   LEU A 674       2.044  13.786   4.667  1.00  0.00           N  
ATOM    314  CA  LEU A 674       2.066  15.101   3.973  1.00  0.00           C  
ATOM    315  C   LEU A 674       2.759  16.132   4.865  1.00  0.00           C  
ATOM    316  O   LEU A 674       3.596  16.893   4.423  1.00  0.00           O  
ATOM    317  CB  LEU A 674       0.594  15.465   3.774  1.00  0.00           C  
ATOM    318  CG  LEU A 674       0.397  16.072   2.385  1.00  0.00           C  
ATOM    319  CD1 LEU A 674       1.241  17.340   2.255  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       0.831  15.061   1.320  1.00  0.00           C  
ATOM    321  H   LEU A 674       1.194  13.317   4.803  1.00  0.00           H  
ATOM    322  HA  LEU A 674       2.564  15.024   3.021  1.00  0.00           H  
ATOM    323  HB2 LEU A 674      -0.011  14.575   3.867  1.00  0.00           H  
ATOM    324  HB3 LEU A 674       0.296  16.182   4.523  1.00  0.00           H  
ATOM    325  HG  LEU A 674      -0.646  16.319   2.244  1.00  0.00           H  
ATOM    326 HD11 LEU A 674       2.036  17.174   1.544  1.00  0.00           H  
ATOM    327 HD12 LEU A 674       1.664  17.590   3.217  1.00  0.00           H  
ATOM    328 HD13 LEU A 674       0.618  18.153   1.914  1.00  0.00           H  
ATOM    329 HD21 LEU A 674       0.058  14.975   0.571  1.00  0.00           H  
ATOM    330 HD22 LEU A 674       0.993  14.099   1.782  1.00  0.00           H  
ATOM    331 HD23 LEU A 674       1.745  15.397   0.855  1.00  0.00           H  
ATOM    332  N   GLU A 675       2.422  16.151   6.126  1.00  0.00           N  
ATOM    333  CA  GLU A 675       3.067  17.120   7.057  1.00  0.00           C  
ATOM    334  C   GLU A 675       4.452  16.603   7.460  1.00  0.00           C  
ATOM    335  O   GLU A 675       5.314  17.358   7.862  1.00  0.00           O  
ATOM    336  CB  GLU A 675       2.139  17.184   8.271  1.00  0.00           C  
ATOM    337  CG  GLU A 675       2.627  18.271   9.231  1.00  0.00           C  
ATOM    338  CD  GLU A 675       3.508  17.642  10.312  1.00  0.00           C  
ATOM    339  OE1 GLU A 675       3.603  16.427  10.338  1.00  0.00           O  
ATOM    340  OE2 GLU A 675       4.073  18.387  11.095  1.00  0.00           O  
ATOM    341  H   GLU A 675       1.748  15.520   6.463  1.00  0.00           H  
ATOM    342  HA  GLU A 675       3.144  18.092   6.597  1.00  0.00           H  
ATOM    343  HB2 GLU A 675       1.135  17.413   7.944  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       2.144  16.230   8.778  1.00  0.00           H  
ATOM    345  HG2 GLU A 675       3.198  19.005   8.681  1.00  0.00           H  
ATOM    346  HG3 GLU A 675       1.777  18.749   9.693  1.00  0.00           H  
ATOM    347  N   LEU A 676       4.667  15.320   7.351  1.00  0.00           N  
ATOM    348  CA  LEU A 676       5.994  14.749   7.721  1.00  0.00           C  
ATOM    349  C   LEU A 676       7.040  15.136   6.672  1.00  0.00           C  
ATOM    350  O   LEU A 676       7.995  15.831   6.959  1.00  0.00           O  
ATOM    351  CB  LEU A 676       5.780  13.234   7.734  1.00  0.00           C  
ATOM    352  CG  LEU A 676       4.852  12.857   8.889  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       4.349  11.426   8.697  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       5.620  12.951  10.210  1.00  0.00           C  
ATOM    355  H   LEU A 676       3.956  14.731   7.021  1.00  0.00           H  
ATOM    356  HA  LEU A 676       6.293  15.090   8.700  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       5.335  12.926   6.799  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       6.730  12.737   7.862  1.00  0.00           H  
ATOM    359  HG  LEU A 676       4.010  13.536   8.911  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       4.256  10.944   9.658  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       5.050  10.877   8.086  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       3.384  11.447   8.210  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       6.620  12.569  10.072  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       5.112  12.370  10.964  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       5.668  13.985  10.525  1.00  0.00           H  
ATOM    366  N   VAL A 677       6.864  14.692   5.457  1.00  0.00           N  
ATOM    367  CA  VAL A 677       7.844  15.035   4.385  1.00  0.00           C  
ATOM    368  C   VAL A 677       7.102  15.517   3.138  1.00  0.00           C  
ATOM    369  O   VAL A 677       7.678  15.665   2.079  1.00  0.00           O  
ATOM    370  CB  VAL A 677       8.591  13.734   4.086  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       9.889  14.051   3.341  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       8.920  13.015   5.395  1.00  0.00           C  
ATOM    373  H   VAL A 677       6.085  14.136   5.248  1.00  0.00           H  
ATOM    374  HA  VAL A 677       8.534  15.790   4.729  1.00  0.00           H  
ATOM    375  HB  VAL A 677       7.972  13.099   3.469  1.00  0.00           H  
ATOM    376 HG11 VAL A 677       9.878  15.084   3.022  1.00  0.00           H  
ATOM    377 HG12 VAL A 677       9.974  13.410   2.477  1.00  0.00           H  
ATOM    378 HG13 VAL A 677      10.732  13.886   3.997  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       8.055  12.459   5.727  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       9.193  13.740   6.147  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       9.742  12.333   5.234  1.00  0.00           H  
ATOM    382  N   GLY A 678       5.823  15.755   3.252  1.00  0.00           N  
ATOM    383  CA  GLY A 678       5.044  16.217   2.072  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.772  15.026   1.152  1.00  0.00           C  
ATOM    385  O   GLY A 678       5.002  13.893   1.523  1.00  0.00           O  
ATOM    386  H   GLY A 678       5.376  15.623   4.115  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       4.108  16.643   2.400  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       5.611  16.962   1.533  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.295  15.325  -0.024  1.00  0.00           N  
ATOM    390  CA  PRO A 679       3.990  14.263  -1.011  1.00  0.00           C  
ATOM    391  C   PRO A 679       5.286  13.716  -1.619  1.00  0.00           C  
ATOM    392  O   PRO A 679       5.264  12.850  -2.471  1.00  0.00           O  
ATOM    393  CB  PRO A 679       3.158  14.983  -2.067  1.00  0.00           C  
ATOM    394  CG  PRO A 679       3.556  16.422  -1.961  1.00  0.00           C  
ATOM    395  CD  PRO A 679       3.993  16.664  -0.539  1.00  0.00           C  
ATOM    396  HA  PRO A 679       3.414  13.473  -0.559  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       3.386  14.598  -3.051  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       2.105  14.875  -1.853  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       4.373  16.626  -2.639  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       2.714  17.056  -2.195  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       4.875  17.290  -0.516  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       3.195  17.111   0.033  1.00  0.00           H  
ATOM    403  N   LYS A 680       6.414  14.214  -1.187  1.00  0.00           N  
ATOM    404  CA  LYS A 680       7.706  13.720  -1.742  1.00  0.00           C  
ATOM    405  C   LYS A 680       8.016  12.324  -1.196  1.00  0.00           C  
ATOM    406  O   LYS A 680       8.429  11.441  -1.921  1.00  0.00           O  
ATOM    407  CB  LYS A 680       8.751  14.728  -1.265  1.00  0.00           C  
ATOM    408  CG  LYS A 680      10.121  14.356  -1.840  1.00  0.00           C  
ATOM    409  CD  LYS A 680      11.052  13.932  -0.703  1.00  0.00           C  
ATOM    410  CE  LYS A 680      11.652  12.561  -1.018  1.00  0.00           C  
ATOM    411  NZ  LYS A 680      13.112  12.714  -0.772  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.412  14.910  -0.499  1.00  0.00           H  
ATOM    413  HA  LYS A 680       7.673  13.705  -2.821  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.476  15.718  -1.601  1.00  0.00           H  
ATOM    415  HB3 LYS A 680       8.801  14.714  -0.186  1.00  0.00           H  
ATOM    416  HG2 LYS A 680      10.007  13.539  -2.538  1.00  0.00           H  
ATOM    417  HG3 LYS A 680      10.542  15.210  -2.348  1.00  0.00           H  
ATOM    418  HD2 LYS A 680      11.846  14.658  -0.599  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      10.494  13.875   0.220  1.00  0.00           H  
ATOM    420  HE2 LYS A 680      11.234  11.810  -0.362  1.00  0.00           H  
ATOM    421  HE3 LYS A 680      11.477  12.301  -2.051  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680      13.572  13.080  -1.629  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680      13.520  11.789  -0.524  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680      13.264  13.382   0.010  1.00  0.00           H  
ATOM    425  N   LEU A 681       7.816  12.116   0.077  1.00  0.00           N  
ATOM    426  CA  LEU A 681       8.097  10.776   0.665  1.00  0.00           C  
ATOM    427  C   LEU A 681       7.054   9.763   0.183  1.00  0.00           C  
ATOM    428  O   LEU A 681       7.348   8.600  -0.011  1.00  0.00           O  
ATOM    429  CB  LEU A 681       7.999  10.973   2.179  1.00  0.00           C  
ATOM    430  CG  LEU A 681       8.132   9.619   2.884  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       9.298   8.834   2.281  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       8.390   9.846   4.374  1.00  0.00           C  
ATOM    433  H   LEU A 681       7.480  12.841   0.645  1.00  0.00           H  
ATOM    434  HA  LEU A 681       9.090  10.449   0.398  1.00  0.00           H  
ATOM    435  HB2 LEU A 681       8.792  11.630   2.507  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       7.044  11.411   2.423  1.00  0.00           H  
ATOM    437  HG  LEU A 681       7.218   9.059   2.757  1.00  0.00           H  
ATOM    438 HD11 LEU A 681      10.175   9.464   2.240  1.00  0.00           H  
ATOM    439 HD12 LEU A 681       9.039   8.515   1.282  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       9.505   7.968   2.892  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       9.156  10.598   4.499  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       8.718   8.923   4.827  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       7.482  10.178   4.853  1.00  0.00           H  
ATOM    444  N   ILE A 682       5.840  10.199  -0.012  1.00  0.00           N  
ATOM    445  CA  ILE A 682       4.780   9.261  -0.483  1.00  0.00           C  
ATOM    446  C   ILE A 682       4.934   9.008  -1.985  1.00  0.00           C  
ATOM    447  O   ILE A 682       4.972   7.879  -2.432  1.00  0.00           O  
ATOM    448  CB  ILE A 682       3.459   9.974  -0.191  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       3.257  10.069   1.323  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       2.304   9.183  -0.808  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       3.045  11.532   1.719  1.00  0.00           C  
ATOM    452  H   ILE A 682       5.625  11.141   0.149  1.00  0.00           H  
ATOM    453  HA  ILE A 682       4.827   8.333   0.063  1.00  0.00           H  
ATOM    454  HB  ILE A 682       3.484  10.966  -0.617  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       2.390   9.488   1.607  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       4.130   9.684   1.829  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       1.809   9.792  -1.550  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       1.601   8.912  -0.036  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       2.690   8.288  -1.275  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       3.986  11.961   2.029  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       2.338  11.585   2.534  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       2.659  12.082   0.872  1.00  0.00           H  
ATOM    463  N   THR A 683       5.023  10.050  -2.767  1.00  0.00           N  
ATOM    464  CA  THR A 683       5.177   9.865  -4.238  1.00  0.00           C  
ATOM    465  C   THR A 683       6.484   9.130  -4.542  1.00  0.00           C  
ATOM    466  O   THR A 683       6.522   8.217  -5.345  1.00  0.00           O  
ATOM    467  CB  THR A 683       5.211  11.281  -4.816  1.00  0.00           C  
ATOM    468  OG1 THR A 683       3.906  11.841  -4.773  1.00  0.00           O  
ATOM    469  CG2 THR A 683       5.700  11.228  -6.264  1.00  0.00           C  
ATOM    470  H   THR A 683       4.991  10.953  -2.386  1.00  0.00           H  
ATOM    471  HA  THR A 683       4.335   9.323  -4.640  1.00  0.00           H  
ATOM    472  HB  THR A 683       5.886  11.891  -4.235  1.00  0.00           H  
ATOM    473  HG1 THR A 683       3.321  11.271  -5.278  1.00  0.00           H  
ATOM    474 HG21 THR A 683       5.620  10.217  -6.634  1.00  0.00           H  
ATOM    475 HG22 THR A 683       6.730  11.549  -6.309  1.00  0.00           H  
ATOM    476 HG23 THR A 683       5.093  11.883  -6.872  1.00  0.00           H  
ATOM    477  N   ASP A 684       7.556   9.518  -3.908  1.00  0.00           N  
ATOM    478  CA  ASP A 684       8.859   8.838  -4.160  1.00  0.00           C  
ATOM    479  C   ASP A 684       8.790   7.381  -3.696  1.00  0.00           C  
ATOM    480  O   ASP A 684       8.903   6.463  -4.484  1.00  0.00           O  
ATOM    481  CB  ASP A 684       9.882   9.614  -3.333  1.00  0.00           C  
ATOM    482  CG  ASP A 684      11.236   8.904  -3.397  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      11.602   8.467  -4.476  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      11.883   8.808  -2.367  1.00  0.00           O  
ATOM    485  H   ASP A 684       7.504  10.253  -3.263  1.00  0.00           H  
ATOM    486  HA  ASP A 684       9.114   8.890  -5.207  1.00  0.00           H  
ATOM    487  HB2 ASP A 684       9.981  10.615  -3.728  1.00  0.00           H  
ATOM    488  HB3 ASP A 684       9.552   9.664  -2.306  1.00  0.00           H  
ATOM    489  N   GLY A 685       8.605   7.164  -2.424  1.00  0.00           N  
ATOM    490  CA  GLY A 685       8.529   5.768  -1.909  1.00  0.00           C  
ATOM    491  C   GLY A 685       7.633   4.933  -2.825  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.036   3.908  -3.338  1.00  0.00           O  
ATOM    493  H   GLY A 685       8.517   7.920  -1.806  1.00  0.00           H  
ATOM    494  HA2 GLY A 685       9.521   5.338  -1.883  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       8.113   5.773  -0.913  1.00  0.00           H  
ATOM    496  N   LEU A 686       6.418   5.363  -3.037  1.00  0.00           N  
ATOM    497  CA  LEU A 686       5.498   4.592  -3.921  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.150   4.360  -5.286  1.00  0.00           C  
ATOM    499  O   LEU A 686       5.933   3.351  -5.924  1.00  0.00           O  
ATOM    500  CB  LEU A 686       4.253   5.468  -4.062  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.122   4.647  -4.684  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       2.800   3.455  -3.781  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       1.876   5.524  -4.832  1.00  0.00           C  
ATOM    504  H   LEU A 686       6.111   6.193  -2.613  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.236   3.651  -3.464  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       3.949   5.822  -3.087  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       4.475   6.311  -4.699  1.00  0.00           H  
ATOM    508  HG  LEU A 686       3.431   4.289  -5.655  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       2.961   2.537  -4.325  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       1.770   3.512  -3.465  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       3.444   3.476  -2.913  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       1.084   5.130  -4.212  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       1.560   5.529  -5.863  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       2.107   6.533  -4.522  1.00  0.00           H  
ATOM    515  N   ALA A 687       6.948   5.287  -5.738  1.00  0.00           N  
ATOM    516  CA  ALA A 687       7.614   5.117  -7.062  1.00  0.00           C  
ATOM    517  C   ALA A 687       8.485   3.858  -7.055  1.00  0.00           C  
ATOM    518  O   ALA A 687       8.307   2.961  -7.857  1.00  0.00           O  
ATOM    519  CB  ALA A 687       8.477   6.365  -7.235  1.00  0.00           C  
ATOM    520  H   ALA A 687       7.111   6.096  -5.208  1.00  0.00           H  
ATOM    521  HA  ALA A 687       6.879   5.064  -7.850  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       8.321   6.778  -8.221  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       9.518   6.104  -7.115  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       8.203   7.099  -6.491  1.00  0.00           H  
ATOM    525  N   VAL A 688       9.427   3.783  -6.155  1.00  0.00           N  
ATOM    526  CA  VAL A 688      10.307   2.582  -6.097  1.00  0.00           C  
ATOM    527  C   VAL A 688       9.501   1.354  -5.664  1.00  0.00           C  
ATOM    528  O   VAL A 688       9.763   0.247  -6.089  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.368   2.918  -5.052  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      12.226   1.682  -4.778  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      12.259   4.048  -5.575  1.00  0.00           C  
ATOM    532  H   VAL A 688       9.555   4.515  -5.517  1.00  0.00           H  
ATOM    533  HA  VAL A 688      10.774   2.409  -7.054  1.00  0.00           H  
ATOM    534  HB  VAL A 688      10.886   3.231  -4.137  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      13.271   1.950  -4.831  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      12.010   0.924  -5.518  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      12.001   1.298  -3.794  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      11.877   4.996  -5.227  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      12.259   4.034  -6.655  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      13.266   3.909  -5.213  1.00  0.00           H  
ATOM    541  N   PHE A 689       8.523   1.541  -4.820  1.00  0.00           N  
ATOM    542  CA  PHE A 689       7.704   0.382  -4.361  1.00  0.00           C  
ATOM    543  C   PHE A 689       6.918  -0.209  -5.534  1.00  0.00           C  
ATOM    544  O   PHE A 689       7.058  -1.369  -5.862  1.00  0.00           O  
ATOM    545  CB  PHE A 689       6.751   0.953  -3.312  1.00  0.00           C  
ATOM    546  CG  PHE A 689       6.605  -0.037  -2.181  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       7.615  -0.154  -1.219  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       5.460  -0.837  -2.096  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       7.480  -1.071  -0.171  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       5.325  -1.755  -1.047  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       6.335  -1.873  -0.086  1.00  0.00           C  
ATOM    552  H   PHE A 689       8.326   2.442  -4.487  1.00  0.00           H  
ATOM    553  HA  PHE A 689       8.335  -0.370  -3.915  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       7.149   1.881  -2.929  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       5.785   1.131  -3.760  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       8.498   0.465  -1.285  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       4.680  -0.746  -2.838  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       8.260  -1.163   0.571  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       4.442  -2.373  -0.982  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       6.231  -2.582   0.723  1.00  0.00           H  
ATOM    561  N   GLU A 690       6.095   0.578  -6.169  1.00  0.00           N  
ATOM    562  CA  GLU A 690       5.305   0.055  -7.320  1.00  0.00           C  
ATOM    563  C   GLU A 690       6.247  -0.509  -8.386  1.00  0.00           C  
ATOM    564  O   GLU A 690       5.894  -1.399  -9.136  1.00  0.00           O  
ATOM    565  CB  GLU A 690       4.543   1.266  -7.862  1.00  0.00           C  
ATOM    566  CG  GLU A 690       5.513   2.195  -8.592  1.00  0.00           C  
ATOM    567  CD  GLU A 690       4.746   3.382  -9.179  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       4.113   3.203 -10.207  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       4.806   4.450  -8.593  1.00  0.00           O  
ATOM    570  H   GLU A 690       5.996   1.513  -5.890  1.00  0.00           H  
ATOM    571  HA  GLU A 690       4.610  -0.701  -6.990  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       3.776   0.932  -8.547  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       4.084   1.799  -7.041  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       6.257   2.556  -7.897  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       5.998   1.654  -9.390  1.00  0.00           H  
ATOM    576  N   LYS A 691       7.445   0.003  -8.458  1.00  0.00           N  
ATOM    577  CA  LYS A 691       8.414  -0.502  -9.473  1.00  0.00           C  
ATOM    578  C   LYS A 691       8.764  -1.966  -9.193  1.00  0.00           C  
ATOM    579  O   LYS A 691       8.763  -2.795 -10.081  1.00  0.00           O  
ATOM    580  CB  LYS A 691       9.650   0.384  -9.312  1.00  0.00           C  
ATOM    581  CG  LYS A 691      10.420   0.431 -10.633  1.00  0.00           C  
ATOM    582  CD  LYS A 691       9.598   1.188 -11.677  1.00  0.00           C  
ATOM    583  CE  LYS A 691       9.176   0.228 -12.792  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      10.115   0.504 -13.915  1.00  0.00           N  
ATOM    585  H   LYS A 691       7.709   0.720  -7.844  1.00  0.00           H  
ATOM    586  HA  LYS A 691       8.009  -0.393 -10.466  1.00  0.00           H  
ATOM    587  HB2 LYS A 691       9.343   1.383  -9.037  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      10.286  -0.022  -8.541  1.00  0.00           H  
ATOM    589  HG2 LYS A 691      11.364   0.932 -10.481  1.00  0.00           H  
ATOM    590  HG3 LYS A 691      10.599  -0.577 -10.981  1.00  0.00           H  
ATOM    591  HD2 LYS A 691       8.719   1.607 -11.209  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      10.194   1.984 -12.096  1.00  0.00           H  
ATOM    593  HE2 LYS A 691       9.271  -0.796 -12.461  1.00  0.00           H  
ATOM    594  HE3 LYS A 691       8.162   0.433 -13.100  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      10.407   1.500 -13.888  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691       9.640   0.305 -14.820  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691      10.953  -0.104 -13.822  1.00  0.00           H  
ATOM    598  N   MET A 692       9.065  -2.291  -7.964  1.00  0.00           N  
ATOM    599  CA  MET A 692       9.418  -3.702  -7.629  1.00  0.00           C  
ATOM    600  C   MET A 692       8.213  -4.419  -7.010  1.00  0.00           C  
ATOM    601  O   MET A 692       8.334  -5.498  -6.465  1.00  0.00           O  
ATOM    602  CB  MET A 692      10.558  -3.594  -6.617  1.00  0.00           C  
ATOM    603  CG  MET A 692      10.047  -2.930  -5.338  1.00  0.00           C  
ATOM    604  SD  MET A 692      11.293  -1.772  -4.721  1.00  0.00           S  
ATOM    605  CE  MET A 692      12.045  -2.874  -3.498  1.00  0.00           C  
ATOM    606  H   MET A 692       9.062  -1.608  -7.263  1.00  0.00           H  
ATOM    607  HA  MET A 692       9.756  -4.225  -8.511  1.00  0.00           H  
ATOM    608  HB2 MET A 692      10.930  -4.584  -6.387  1.00  0.00           H  
ATOM    609  HB3 MET A 692      11.356  -2.999  -7.036  1.00  0.00           H  
ATOM    610  HG2 MET A 692       9.133  -2.396  -5.552  1.00  0.00           H  
ATOM    611  HG3 MET A 692       9.855  -3.685  -4.590  1.00  0.00           H  
ATOM    612  HE1 MET A 692      11.775  -2.546  -2.504  1.00  0.00           H  
ATOM    613  HE2 MET A 692      13.118  -2.850  -3.602  1.00  0.00           H  
ATOM    614  HE3 MET A 692      11.693  -3.883  -3.659  1.00  0.00           H  
ATOM    615  N   MET A 693       7.053  -3.829  -7.092  1.00  0.00           N  
ATOM    616  CA  MET A 693       5.841  -4.473  -6.509  1.00  0.00           C  
ATOM    617  C   MET A 693       5.609  -5.853  -7.137  1.00  0.00           C  
ATOM    618  O   MET A 693       5.475  -6.835  -6.431  1.00  0.00           O  
ATOM    619  CB  MET A 693       4.688  -3.530  -6.847  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.051  -3.022  -5.552  1.00  0.00           C  
ATOM    621  SD  MET A 693       2.850  -4.237  -4.952  1.00  0.00           S  
ATOM    622  CE  MET A 693       3.624  -4.547  -3.347  1.00  0.00           C  
ATOM    623  H   MET A 693       6.977  -2.958  -7.535  1.00  0.00           H  
ATOM    624  HA  MET A 693       5.941  -4.561  -5.438  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.064  -2.693  -7.418  1.00  0.00           H  
ATOM    626  HB3 MET A 693       3.947  -4.059  -7.427  1.00  0.00           H  
ATOM    627  HG2 MET A 693       4.817  -2.876  -4.807  1.00  0.00           H  
ATOM    628  HG3 MET A 693       3.549  -2.085  -5.742  1.00  0.00           H  
ATOM    629  HE1 MET A 693       2.856  -4.730  -2.607  1.00  0.00           H  
ATOM    630  HE2 MET A 693       4.205  -3.689  -3.052  1.00  0.00           H  
ATOM    631  HE3 MET A 693       4.272  -5.410  -3.421  1.00  0.00           H  
ATOM    632  N   PRO A 694       5.571  -5.886  -8.446  1.00  0.00           N  
ATOM    633  CA  PRO A 694       5.355  -7.170  -9.159  1.00  0.00           C  
ATOM    634  C   PRO A 694       6.579  -8.071  -8.989  1.00  0.00           C  
ATOM    635  O   PRO A 694       6.479  -9.283  -9.020  1.00  0.00           O  
ATOM    636  CB  PRO A 694       5.166  -6.748 -10.613  1.00  0.00           C  
ATOM    637  CG  PRO A 694       5.856  -5.428 -10.721  1.00  0.00           C  
ATOM    638  CD  PRO A 694       5.726  -4.761  -9.377  1.00  0.00           C  
ATOM    639  HA  PRO A 694       4.466  -7.661  -8.797  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       5.622  -7.471 -11.276  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       4.117  -6.635 -10.841  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       6.900  -5.578 -10.963  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       5.382  -4.821 -11.476  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       6.618  -4.195  -9.155  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       4.853  -4.128  -9.348  1.00  0.00           H  
ATOM    646  N   GLY A 695       7.731  -7.490  -8.790  1.00  0.00           N  
ATOM    647  CA  GLY A 695       8.953  -8.314  -8.595  1.00  0.00           C  
ATOM    648  C   GLY A 695       8.862  -8.998  -7.231  1.00  0.00           C  
ATOM    649  O   GLY A 695       9.223 -10.148  -7.074  1.00  0.00           O  
ATOM    650  H   GLY A 695       7.786  -6.513  -8.753  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.015  -9.062  -9.376  1.00  0.00           H  
ATOM    652  HA3 GLY A 695       9.828  -7.684  -8.624  1.00  0.00           H  
ATOM    653  N   TYR A 696       8.365  -8.298  -6.246  1.00  0.00           N  
ATOM    654  CA  TYR A 696       8.230  -8.907  -4.895  1.00  0.00           C  
ATOM    655  C   TYR A 696       7.291 -10.111  -4.977  1.00  0.00           C  
ATOM    656  O   TYR A 696       7.682 -11.234  -4.729  1.00  0.00           O  
ATOM    657  CB  TYR A 696       7.625  -7.808  -4.020  1.00  0.00           C  
ATOM    658  CG  TYR A 696       8.702  -7.209  -3.145  1.00  0.00           C  
ATOM    659  CD1 TYR A 696       9.569  -8.043  -2.430  1.00  0.00           C  
ATOM    660  CD2 TYR A 696       8.832  -5.818  -3.050  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      10.566  -7.487  -1.619  1.00  0.00           C  
ATOM    662  CE2 TYR A 696       9.829  -5.262  -2.240  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      10.695  -6.096  -1.525  1.00  0.00           C  
ATOM    664  OH  TYR A 696      11.678  -5.548  -0.725  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.069  -7.376  -6.400  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.194  -9.202  -4.513  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       7.203  -7.039  -4.651  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       6.850  -8.229  -3.397  1.00  0.00           H  
ATOM    669  HD1 TYR A 696       9.468  -9.116  -2.504  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       8.165  -5.173  -3.602  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      11.234  -8.130  -1.068  1.00  0.00           H  
ATOM    672  HE2 TYR A 696       9.931  -4.189  -2.167  1.00  0.00           H  
ATOM    673  HH  TYR A 696      12.517  -5.949  -0.969  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.057  -9.886  -5.341  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.102 -11.025  -5.455  1.00  0.00           C  
ATOM    676  C   VAL A 697       5.742 -12.147  -6.274  1.00  0.00           C  
ATOM    677  O   VAL A 697       5.485 -13.315  -6.059  1.00  0.00           O  
ATOM    678  CB  VAL A 697       3.882 -10.455  -6.181  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       3.192  -9.423  -5.289  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.329  -9.784  -7.482  1.00  0.00           C  
ATOM    681  H   VAL A 697       5.763  -8.974  -5.548  1.00  0.00           H  
ATOM    682  HA  VAL A 697       4.819 -11.382  -4.477  1.00  0.00           H  
ATOM    683  HB  VAL A 697       3.192 -11.254  -6.405  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       2.329  -9.872  -4.819  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       2.877  -8.580  -5.887  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       3.880  -9.086  -4.528  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       5.254  -9.253  -7.314  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       3.569  -9.089  -7.809  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       4.480 -10.536  -8.242  1.00  0.00           H  
ATOM    690  N   SER A 698       6.585 -11.797  -7.209  1.00  0.00           N  
ATOM    691  CA  SER A 698       7.255 -12.839  -8.037  1.00  0.00           C  
ATOM    692  C   SER A 698       8.051 -13.779  -7.131  1.00  0.00           C  
ATOM    693  O   SER A 698       7.953 -14.986  -7.229  1.00  0.00           O  
ATOM    694  CB  SER A 698       8.190 -12.070  -8.969  1.00  0.00           C  
ATOM    695  OG  SER A 698       7.872 -12.385 -10.318  1.00  0.00           O  
ATOM    696  H   SER A 698       6.784 -10.851  -7.360  1.00  0.00           H  
ATOM    697  HA  SER A 698       6.529 -13.392  -8.613  1.00  0.00           H  
ATOM    698  HB2 SER A 698       8.065 -11.010  -8.813  1.00  0.00           H  
ATOM    699  HB3 SER A 698       9.215 -12.343  -8.757  1.00  0.00           H  
ATOM    700  HG  SER A 698       8.433 -13.114 -10.592  1.00  0.00           H  
ATOM    701  N   VAL A 699       8.835 -13.233  -6.241  1.00  0.00           N  
ATOM    702  CA  VAL A 699       9.629 -14.096  -5.321  1.00  0.00           C  
ATOM    703  C   VAL A 699       8.685 -14.856  -4.386  1.00  0.00           C  
ATOM    704  O   VAL A 699       8.953 -15.973  -3.991  1.00  0.00           O  
ATOM    705  CB  VAL A 699      10.510 -13.129  -4.531  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      11.179 -13.874  -3.375  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      11.588 -12.550  -5.452  1.00  0.00           C  
ATOM    708  H   VAL A 699       8.895 -12.257  -6.173  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.242 -14.783  -5.882  1.00  0.00           H  
ATOM    710  HB  VAL A 699       9.903 -12.327  -4.138  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      11.594 -13.160  -2.678  1.00  0.00           H  
ATOM    712 HG12 VAL A 699      11.969 -14.501  -3.759  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      10.446 -14.487  -2.870  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      11.208 -11.662  -5.935  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      11.853 -13.282  -6.201  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      12.462 -12.297  -4.870  1.00  0.00           H  
ATOM    717  N   LEU A 700       7.577 -14.258  -4.035  1.00  0.00           N  
ATOM    718  CA  LEU A 700       6.611 -14.947  -3.132  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.108 -16.233  -3.790  1.00  0.00           C  
ATOM    720  O   LEU A 700       5.972 -17.257  -3.153  1.00  0.00           O  
ATOM    721  CB  LEU A 700       5.462 -13.954  -2.948  1.00  0.00           C  
ATOM    722  CG  LEU A 700       5.160 -13.795  -1.457  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       6.295 -13.022  -0.786  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       3.847 -13.029  -1.283  1.00  0.00           C  
ATOM    725  H   LEU A 700       7.379 -13.359  -4.369  1.00  0.00           H  
ATOM    726  HA  LEU A 700       7.071 -15.163  -2.180  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       5.743 -12.998  -3.363  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       4.583 -14.324  -3.454  1.00  0.00           H  
ATOM    729  HG  LEU A 700       5.072 -14.772  -1.001  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       6.047 -12.845   0.250  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       6.434 -12.077  -1.290  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       7.206 -13.598  -0.845  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       3.349 -13.365  -0.386  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       3.209 -13.207  -2.137  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       4.055 -11.972  -1.203  1.00  0.00           H  
ATOM    736  N   GLU A 701       5.835 -16.184  -5.064  1.00  0.00           N  
ATOM    737  CA  GLU A 701       5.345 -17.404  -5.769  1.00  0.00           C  
ATOM    738  C   GLU A 701       6.486 -18.415  -5.911  1.00  0.00           C  
ATOM    739  O   GLU A 701       6.307 -19.601  -5.717  1.00  0.00           O  
ATOM    740  CB  GLU A 701       4.888 -16.911  -7.142  1.00  0.00           C  
ATOM    741  CG  GLU A 701       4.112 -18.021  -7.852  1.00  0.00           C  
ATOM    742  CD  GLU A 701       3.126 -17.400  -8.844  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       2.751 -16.258  -8.638  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       2.763 -18.078  -9.791  1.00  0.00           O  
ATOM    745  H   GLU A 701       5.955 -15.348  -5.560  1.00  0.00           H  
ATOM    746  HA  GLU A 701       4.516 -17.840  -5.236  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       4.250 -16.047  -7.019  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       5.749 -16.642  -7.734  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       4.803 -18.660  -8.382  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       3.568 -18.604  -7.124  1.00  0.00           H  
ATOM    751  N   SER A 702       7.660 -17.952  -6.242  1.00  0.00           N  
ATOM    752  CA  SER A 702       8.815 -18.883  -6.392  1.00  0.00           C  
ATOM    753  C   SER A 702       9.085 -19.597  -5.065  1.00  0.00           C  
ATOM    754  O   SER A 702       9.385 -20.773  -5.032  1.00  0.00           O  
ATOM    755  CB  SER A 702       9.996 -17.990  -6.771  1.00  0.00           C  
ATOM    756  OG  SER A 702      11.186 -18.522  -6.206  1.00  0.00           O  
ATOM    757  H   SER A 702       7.784 -16.990  -6.389  1.00  0.00           H  
ATOM    758  HA  SER A 702       8.626 -19.599  -7.176  1.00  0.00           H  
ATOM    759  HB2 SER A 702      10.096 -17.955  -7.843  1.00  0.00           H  
ATOM    760  HB3 SER A 702       9.824 -16.989  -6.395  1.00  0.00           H  
ATOM    761  HG  SER A 702      11.787 -18.735  -6.925  1.00  0.00           H  
ATOM    762  N   ASN A 703       8.980 -18.893  -3.970  1.00  0.00           N  
ATOM    763  CA  ASN A 703       9.229 -19.533  -2.648  1.00  0.00           C  
ATOM    764  C   ASN A 703       8.039 -20.414  -2.261  1.00  0.00           C  
ATOM    765  O   ASN A 703       8.189 -21.416  -1.589  1.00  0.00           O  
ATOM    766  CB  ASN A 703       9.379 -18.372  -1.665  1.00  0.00           C  
ATOM    767  CG  ASN A 703      10.823 -17.866  -1.685  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      11.405 -17.700  -2.738  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      11.428 -17.612  -0.558  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.734 -17.945  -4.019  1.00  0.00           H  
ATOM    771  HA  ASN A 703      10.137 -20.114  -2.673  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       8.711 -17.571  -1.947  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       9.134 -18.710  -0.669  1.00  0.00           H  
ATOM    774 HD21 ASN A 703      10.958 -17.746   0.293  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      12.353 -17.289  -0.560  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.857 -20.050  -2.681  1.00  0.00           N  
ATOM    777  CA  LEU A 704       5.659 -20.868  -2.340  1.00  0.00           C  
ATOM    778  C   LEU A 704       5.836 -22.296  -2.859  1.00  0.00           C  
ATOM    779  O   LEU A 704       5.640 -23.257  -2.142  1.00  0.00           O  
ATOM    780  CB  LEU A 704       4.493 -20.180  -3.048  1.00  0.00           C  
ATOM    781  CG  LEU A 704       3.172 -20.771  -2.552  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       2.941 -20.357  -1.098  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       2.024 -20.246  -3.416  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.760 -19.240  -3.222  1.00  0.00           H  
ATOM    785  HA  LEU A 704       5.495 -20.872  -1.274  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       4.518 -19.120  -2.835  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       4.576 -20.335  -4.114  1.00  0.00           H  
ATOM    788  HG  LEU A 704       3.213 -21.849  -2.619  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       2.072 -20.870  -0.712  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       2.782 -19.291  -1.048  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       3.805 -20.620  -0.507  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       1.117 -20.218  -2.831  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       1.885 -20.900  -4.265  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       2.261 -19.251  -3.763  1.00  0.00           H  
ATOM    795  N   THR A 705       6.211 -22.443  -4.101  1.00  0.00           N  
ATOM    796  CA  THR A 705       6.406 -23.809  -4.664  1.00  0.00           C  
ATOM    797  C   THR A 705       7.704 -24.414  -4.124  1.00  0.00           C  
ATOM    798  O   THR A 705       7.949 -25.599  -4.248  1.00  0.00           O  
ATOM    799  CB  THR A 705       6.488 -23.607  -6.179  1.00  0.00           C  
ATOM    800  OG1 THR A 705       6.322 -24.858  -6.832  1.00  0.00           O  
ATOM    801  CG2 THR A 705       7.850 -23.014  -6.548  1.00  0.00           C  
ATOM    802  H   THR A 705       6.369 -21.654  -4.663  1.00  0.00           H  
ATOM    803  HA  THR A 705       5.566 -24.440  -4.420  1.00  0.00           H  
ATOM    804  HB  THR A 705       5.710 -22.930  -6.495  1.00  0.00           H  
ATOM    805  HG1 THR A 705       5.423 -24.899  -7.169  1.00  0.00           H  
ATOM    806 HG21 THR A 705       8.567 -23.813  -6.673  1.00  0.00           H  
ATOM    807 HG22 THR A 705       8.181 -22.353  -5.761  1.00  0.00           H  
ATOM    808 HG23 THR A 705       7.764 -22.461  -7.472  1.00  0.00           H  
ATOM    809  N   ALA A 706       8.538 -23.609  -3.523  1.00  0.00           N  
ATOM    810  CA  ALA A 706       9.819 -24.135  -2.973  1.00  0.00           C  
ATOM    811  C   ALA A 706       9.627 -24.573  -1.519  1.00  0.00           C  
ATOM    812  O   ALA A 706      10.555 -24.996  -0.859  1.00  0.00           O  
ATOM    813  CB  ALA A 706      10.798 -22.963  -3.055  1.00  0.00           C  
ATOM    814  H   ALA A 706       8.320 -22.657  -3.434  1.00  0.00           H  
ATOM    815  HA  ALA A 706      10.178 -24.959  -3.571  1.00  0.00           H  
ATOM    816  HB1 ALA A 706      11.759 -23.269  -2.666  1.00  0.00           H  
ATOM    817  HB2 ALA A 706      10.420 -22.137  -2.473  1.00  0.00           H  
ATOM    818  HB3 ALA A 706      10.909 -22.659  -4.086  1.00  0.00           H  
ATOM    819  N   GLN A 707       8.426 -24.473  -1.015  1.00  0.00           N  
ATOM    820  CA  GLN A 707       8.171 -24.884   0.396  1.00  0.00           C  
ATOM    821  C   GLN A 707       8.906 -23.952   1.364  1.00  0.00           C  
ATOM    822  O   GLN A 707       9.174 -24.303   2.495  1.00  0.00           O  
ATOM    823  CB  GLN A 707       8.721 -26.307   0.500  1.00  0.00           C  
ATOM    824  CG  GLN A 707       7.587 -27.267   0.860  1.00  0.00           C  
ATOM    825  CD  GLN A 707       6.840 -26.737   2.085  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       7.385 -26.688   3.169  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       5.605 -26.332   1.956  1.00  0.00           N  
ATOM    828  H   GLN A 707       7.691 -24.129  -1.565  1.00  0.00           H  
ATOM    829  HA  GLN A 707       7.113 -24.883   0.603  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       9.153 -26.598  -0.448  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       9.479 -26.345   1.268  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       6.904 -27.346   0.027  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       7.995 -28.242   1.085  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       5.166 -26.369   1.081  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       5.119 -25.990   2.735  1.00  0.00           H  
ATOM    836  N   ASP A 708       9.232 -22.765   0.930  1.00  0.00           N  
ATOM    837  CA  ASP A 708       9.945 -21.815   1.831  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.940 -20.931   2.572  1.00  0.00           C  
ATOM    839  O   ASP A 708       8.662 -19.818   2.171  1.00  0.00           O  
ATOM    840  CB  ASP A 708      10.823 -20.971   0.905  1.00  0.00           C  
ATOM    841  CG  ASP A 708      11.776 -20.120   1.745  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      11.843 -20.346   2.942  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      12.422 -19.255   1.178  1.00  0.00           O  
ATOM    844  H   ASP A 708       9.004 -22.498   0.014  1.00  0.00           H  
ATOM    845  HA  ASP A 708      10.562 -22.354   2.531  1.00  0.00           H  
ATOM    846  HB2 ASP A 708      11.395 -21.623   0.260  1.00  0.00           H  
ATOM    847  HB3 ASP A 708      10.200 -20.327   0.305  1.00  0.00           H  
ATOM    848  N   LYS A 709       8.395 -21.419   3.652  1.00  0.00           N  
ATOM    849  CA  LYS A 709       7.409 -20.612   4.424  1.00  0.00           C  
ATOM    850  C   LYS A 709       8.097 -19.389   5.043  1.00  0.00           C  
ATOM    851  O   LYS A 709       7.891 -18.269   4.620  1.00  0.00           O  
ATOM    852  CB  LYS A 709       6.899 -21.558   5.515  1.00  0.00           C  
ATOM    853  CG  LYS A 709       6.258 -20.749   6.646  1.00  0.00           C  
ATOM    854  CD  LYS A 709       5.478 -21.691   7.568  1.00  0.00           C  
ATOM    855  CE  LYS A 709       6.456 -22.479   8.442  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       6.525 -21.720   9.722  1.00  0.00           N  
ATOM    857  H   LYS A 709       8.635 -22.319   3.956  1.00  0.00           H  
ATOM    858  HA  LYS A 709       6.591 -20.305   3.790  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       6.165 -22.229   5.092  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       7.724 -22.131   5.908  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       7.031 -20.249   7.213  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       5.585 -20.017   6.229  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       4.817 -21.111   8.196  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       4.897 -22.378   6.971  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       6.082 -23.480   8.615  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       7.430 -22.515   7.980  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       7.225 -22.163  10.350  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       5.590 -21.730  10.180  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       6.807 -20.738   9.529  1.00  0.00           H  
ATOM    870  N   LYS A 710       8.908 -19.599   6.043  1.00  0.00           N  
ATOM    871  CA  LYS A 710       9.607 -18.455   6.694  1.00  0.00           C  
ATOM    872  C   LYS A 710      10.105 -17.458   5.641  1.00  0.00           C  
ATOM    873  O   LYS A 710      10.236 -16.279   5.902  1.00  0.00           O  
ATOM    874  CB  LYS A 710      10.788 -19.085   7.431  1.00  0.00           C  
ATOM    875  CG  LYS A 710      11.765 -19.682   6.416  1.00  0.00           C  
ATOM    876  CD  LYS A 710      12.947 -20.310   7.157  1.00  0.00           C  
ATOM    877  CE  LYS A 710      14.120 -19.327   7.174  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      15.093 -19.888   8.158  1.00  0.00           N  
ATOM    879  H   LYS A 710       9.057 -20.512   6.368  1.00  0.00           H  
ATOM    880  HA  LYS A 710       8.954 -17.964   7.398  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      11.292 -18.331   8.018  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      10.429 -19.867   8.083  1.00  0.00           H  
ATOM    883  HG2 LYS A 710      11.262 -20.439   5.833  1.00  0.00           H  
ATOM    884  HG3 LYS A 710      12.126 -18.903   5.762  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      12.653 -20.541   8.170  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      13.248 -21.217   6.654  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      14.569 -19.264   6.192  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      13.790 -18.353   7.499  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      16.017 -20.012   7.698  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      14.751 -20.808   8.503  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      15.192 -19.233   8.958  1.00  0.00           H  
ATOM    892  N   GLY A 711      10.382 -17.922   4.454  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.871 -16.999   3.391  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.710 -16.142   2.884  1.00  0.00           C  
ATOM    895  O   GLY A 711       9.789 -14.930   2.848  1.00  0.00           O  
ATOM    896  H   GLY A 711      10.272 -18.877   4.262  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.642 -16.360   3.798  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      11.275 -17.575   2.571  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.632 -16.764   2.494  1.00  0.00           N  
ATOM    900  CA  ILE A 712       7.464 -15.985   1.990  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.953 -15.037   3.079  1.00  0.00           C  
ATOM    902  O   ILE A 712       6.709 -13.871   2.838  1.00  0.00           O  
ATOM    903  CB  ILE A 712       6.406 -17.037   1.654  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       6.824 -17.791   0.389  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       5.058 -16.355   1.419  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.801 -18.888   0.085  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.588 -17.743   2.532  1.00  0.00           H  
ATOM    908  HA  ILE A 712       7.731 -15.433   1.103  1.00  0.00           H  
ATOM    909  HB  ILE A 712       6.318 -17.732   2.477  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       6.870 -17.101  -0.443  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       7.793 -18.238   0.540  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       5.218 -15.367   1.014  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       4.524 -16.279   2.354  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       4.475 -16.938   0.721  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       6.222 -19.851   0.336  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       5.551 -18.867  -0.965  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       4.910 -18.721   0.671  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.790 -15.531   4.274  1.00  0.00           N  
ATOM    919  CA  VAL A 713       6.292 -14.669   5.384  1.00  0.00           C  
ATOM    920  C   VAL A 713       7.179 -13.429   5.545  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.739 -12.313   5.357  1.00  0.00           O  
ATOM    922  CB  VAL A 713       6.372 -15.555   6.629  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       6.376 -14.687   7.890  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       5.160 -16.489   6.663  1.00  0.00           C  
ATOM    925  H   VAL A 713       6.992 -16.475   4.443  1.00  0.00           H  
ATOM    926  HA  VAL A 713       5.270 -14.379   5.206  1.00  0.00           H  
ATOM    927  HB  VAL A 713       7.278 -16.142   6.594  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       7.207 -13.995   7.847  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       6.476 -15.316   8.762  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       5.451 -14.133   7.950  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       4.253 -15.907   6.596  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       5.162 -17.047   7.588  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       5.211 -17.175   5.830  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.420 -13.616   5.904  1.00  0.00           N  
ATOM    935  CA  GLU A 714       9.326 -12.448   6.092  1.00  0.00           C  
ATOM    936  C   GLU A 714       9.126 -11.420   4.974  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.822 -10.270   5.226  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.740 -13.028   6.046  1.00  0.00           C  
ATOM    939  CG  GLU A 714      11.249 -13.248   7.472  1.00  0.00           C  
ATOM    940  CD  GLU A 714      12.238 -12.139   7.839  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      13.367 -12.201   7.377  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      11.851 -11.248   8.575  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.751 -14.525   6.060  1.00  0.00           H  
ATOM    944  HA  GLU A 714       9.147 -11.991   7.053  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.725 -13.971   5.519  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      11.396 -12.340   5.533  1.00  0.00           H  
ATOM    947  HG2 GLU A 714      10.417 -13.230   8.159  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      11.747 -14.205   7.533  1.00  0.00           H  
ATOM    949  N   GLU A 715       9.290 -11.814   3.744  1.00  0.00           N  
ATOM    950  CA  GLU A 715       9.102 -10.843   2.629  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.653 -10.348   2.611  1.00  0.00           C  
ATOM    952  O   GLU A 715       7.326  -9.369   1.968  1.00  0.00           O  
ATOM    953  CB  GLU A 715       9.415 -11.632   1.358  1.00  0.00           C  
ATOM    954  CG  GLU A 715      10.898 -12.010   1.343  1.00  0.00           C  
ATOM    955  CD  GLU A 715      11.362 -12.198  -0.103  1.00  0.00           C  
ATOM    956  OE1 GLU A 715      11.050 -11.349  -0.919  1.00  0.00           O  
ATOM    957  OE2 GLU A 715      12.022 -13.190  -0.368  1.00  0.00           O  
ATOM    958  H   GLU A 715       9.536 -12.745   3.554  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.785 -10.014   2.728  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       8.814 -12.529   1.334  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       9.192 -11.025   0.492  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      11.473 -11.223   1.808  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      11.040 -12.931   1.887  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.785 -11.024   3.311  1.00  0.00           N  
ATOM    965  CA  GLY A 716       5.354 -10.610   3.336  1.00  0.00           C  
ATOM    966  C   GLY A 716       5.162  -9.407   4.265  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.862  -8.316   3.822  1.00  0.00           O  
ATOM    968  H   GLY A 716       7.073 -11.812   3.818  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       5.043 -10.342   2.336  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.751 -11.431   3.692  1.00  0.00           H  
ATOM    971  N   HIS A 717       5.319  -9.587   5.550  1.00  0.00           N  
ATOM    972  CA  HIS A 717       5.123  -8.438   6.483  1.00  0.00           C  
ATOM    973  C   HIS A 717       6.150  -7.339   6.203  1.00  0.00           C  
ATOM    974  O   HIS A 717       5.894  -6.170   6.418  1.00  0.00           O  
ATOM    975  CB  HIS A 717       5.308  -9.013   7.889  1.00  0.00           C  
ATOM    976  CG  HIS A 717       6.760  -9.314   8.124  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       7.489  -8.702   9.132  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       7.631 -10.161   7.492  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       8.742  -9.186   9.077  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       8.884 -10.079   8.094  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.556 -10.473   5.900  1.00  0.00           H  
ATOM    982  HA  HIS A 717       4.122  -8.045   6.380  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       4.967  -8.293   8.619  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       4.732  -9.921   7.985  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       7.151  -8.039   9.770  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       7.383 -10.792   6.651  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       9.538  -8.886   9.743  1.00  0.00           H  
ATOM    988  N   LYS A 718       7.307  -7.698   5.720  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.339  -6.661   5.422  1.00  0.00           C  
ATOM    990  C   LYS A 718       7.868  -5.770   4.271  1.00  0.00           C  
ATOM    991  O   LYS A 718       7.815  -4.563   4.391  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.588  -7.444   5.023  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.395  -7.789   6.275  1.00  0.00           C  
ATOM    994  CD  LYS A 718      11.832  -7.291   6.112  1.00  0.00           C  
ATOM    995  CE  LYS A 718      12.127  -6.223   7.168  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      13.104  -6.858   8.095  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.497  -8.643   5.546  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.540  -6.068   6.301  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       9.298  -8.354   4.518  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718      10.193  -6.844   4.362  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718       9.944  -7.316   7.136  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      10.402  -8.860   6.416  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      12.515  -8.118   6.234  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      11.956  -6.866   5.128  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      12.561  -5.347   6.703  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      11.227  -5.961   7.702  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      12.593  -7.410   8.813  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      13.668  -6.118   8.562  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      13.733  -7.488   7.559  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.516  -6.358   3.159  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       7.041  -5.541   2.007  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.700  -4.888   2.357  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.577  -3.681   2.395  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       6.884  -6.540   0.854  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       8.246  -6.769   0.196  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       5.907  -5.988  -0.187  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       9.296  -7.050   1.274  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.559  -7.335   3.083  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.771  -4.790   1.750  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       6.507  -7.476   1.240  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       8.183  -7.614  -0.475  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       8.532  -5.888  -0.359  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       5.734  -4.939   0.002  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       4.972  -6.524  -0.121  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       6.325  -6.111  -1.175  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719       8.947  -7.843   1.919  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719       9.460  -6.156   1.856  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719      10.221  -7.351   0.804  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.695  -5.680   2.615  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.363  -5.106   2.967  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.523  -4.037   4.051  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.976  -2.955   3.956  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.549  -6.289   3.494  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       1.750  -6.911   2.348  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       2.712  -7.434   1.279  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       3.377  -8.722   1.773  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       2.939  -9.774   0.814  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.815  -6.652   2.581  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       2.890  -4.690   2.093  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       3.217  -7.027   3.912  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.870  -5.944   4.258  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       1.153  -7.728   2.727  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       1.104  -6.165   1.911  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       2.164  -7.638   0.371  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       3.471  -6.693   1.083  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       4.454  -8.619   1.757  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       3.037  -8.964   2.768  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       1.937  -9.631   0.576  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       3.062 -10.711   1.249  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       3.510  -9.714  -0.052  1.00  0.00           H  
ATOM   1051  N   GLY A 721       4.270  -4.329   5.081  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       4.465  -3.331   6.169  1.00  0.00           C  
ATOM   1053  C   GLY A 721       4.977  -2.021   5.572  1.00  0.00           C  
ATOM   1054  O   GLY A 721       4.584  -0.945   5.977  1.00  0.00           O  
ATOM   1055  H   GLY A 721       4.703  -5.207   5.138  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       3.522  -3.156   6.671  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       5.186  -3.706   6.878  1.00  0.00           H  
ATOM   1058  N   ALA A 722       5.853  -2.101   4.607  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.389  -0.858   3.981  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.275  -0.128   3.226  1.00  0.00           C  
ATOM   1061  O   ALA A 722       4.922   0.988   3.549  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.471  -1.337   3.012  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.157  -2.977   4.293  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       6.823  -0.216   4.729  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       8.312  -1.717   3.571  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       7.791  -0.512   2.395  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       7.070  -2.122   2.387  1.00  0.00           H  
ATOM   1068  N   ALA A 723       4.719  -0.752   2.225  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.627  -0.096   1.450  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.589   0.504   2.403  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.145   1.622   2.230  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       3.000  -1.217   0.621  1.00  0.00           C  
ATOM   1073  H   ALA A 723       5.018  -1.655   1.982  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       4.029   0.663   0.799  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       1.935  -1.239   0.794  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       3.432  -2.165   0.912  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       3.192  -1.042  -0.427  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.200  -0.231   3.409  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.194   0.298   4.372  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.564   1.724   4.767  1.00  0.00           C  
ATOM   1081  O   GLY A 724       0.710   2.548   5.029  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.570  -1.130   3.531  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.218   0.293   3.910  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       1.177  -0.325   5.254  1.00  0.00           H  
ATOM   1085  N   SER A 725       2.831   2.025   4.815  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.249   3.402   5.198  1.00  0.00           C  
ATOM   1087  C   SER A 725       2.950   4.383   4.063  1.00  0.00           C  
ATOM   1088  O   SER A 725       2.765   5.562   4.285  1.00  0.00           O  
ATOM   1089  CB  SER A 725       4.753   3.307   5.453  1.00  0.00           C  
ATOM   1090  OG  SER A 725       5.452   3.621   4.257  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.507   1.349   4.602  1.00  0.00           H  
ATOM   1092  HA  SER A 725       2.739   3.706   6.095  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.033   4.006   6.222  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       4.997   2.303   5.776  1.00  0.00           H  
ATOM   1095  HG  SER A 725       5.480   4.576   4.173  1.00  0.00           H  
ATOM   1096  N   VAL A 726       2.889   3.904   2.852  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       2.587   4.813   1.712  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.072   4.993   1.587  1.00  0.00           C  
ATOM   1099  O   VAL A 726       0.576   5.531   0.616  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.153   4.108   0.480  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.130   5.064  -0.714  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.596   3.681   0.760  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.032   2.948   2.694  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.072   5.767   1.850  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.556   3.236   0.256  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       2.569   5.950  -0.455  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       2.662   4.576  -1.556  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       4.141   5.340  -0.976  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       4.608   2.957   1.561  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       5.178   4.544   1.045  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       5.021   3.239  -0.131  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.333   4.541   2.565  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -1.148   4.677   2.512  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.758   3.380   1.979  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.949   3.286   1.768  1.00  0.00           O  
ATOM   1116  H   GLY A 727       0.754   4.109   3.335  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.528   4.875   3.504  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -1.412   5.492   1.853  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.952   2.374   1.766  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.499   1.085   1.247  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -1.946   0.200   2.412  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -1.245  -0.703   2.822  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.342   0.435   0.483  1.00  0.00           C  
ATOM   1124  CG  LEU A 728      -0.332   0.945  -0.960  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       0.747   0.214  -1.761  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.697   0.687  -1.600  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.011   2.464   1.952  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.326   1.271   0.577  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.592   0.687   0.962  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -0.469  -0.638   0.482  1.00  0.00           H  
ATOM   1131  HG  LEU A 728      -0.126   2.006  -0.965  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       0.280  -0.458  -2.466  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       1.376  -0.350  -1.089  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728       1.348   0.935  -2.298  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -2.254   1.612  -1.647  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -2.242  -0.031  -1.005  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -1.560   0.298  -2.597  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -3.106   0.456   2.956  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.581  -0.368   4.106  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -4.097  -1.730   3.627  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -4.083  -2.698   4.363  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.700   0.451   4.754  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -5.890   0.560   3.799  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -7.159   0.101   4.521  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -7.989   1.330   4.661  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -8.960   1.366   5.533  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -9.315   0.280   6.163  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -9.575   2.490   5.775  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.659   1.194   2.615  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.780  -0.507   4.814  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -5.017  -0.034   5.666  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -4.335   1.440   4.983  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -6.005   1.588   3.485  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -5.722  -0.064   2.937  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -7.679  -0.642   3.930  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -6.917  -0.295   5.494  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -7.804   2.112   4.100  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -8.845  -0.583   5.979  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729     -10.060   0.309   6.829  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -9.302   3.323   5.295  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729     -10.320   2.518   6.442  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.547  -1.822   2.406  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -5.050  -3.134   1.901  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.896  -4.137   1.838  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -4.037  -5.291   2.194  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -5.587  -2.847   0.499  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -6.021  -4.135  -0.143  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -5.399  -4.645  -1.273  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -7.013  -5.029   0.173  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -6.017  -5.798  -1.591  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -7.010  -6.077  -0.741  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -4.549  -1.036   1.822  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.842  -3.504   2.534  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -6.428  -2.175   0.566  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.810  -2.395  -0.098  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -4.648  -4.240  -1.753  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -7.694  -4.932   1.006  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -5.746  -6.419  -2.430  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.750  -3.696   1.396  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.580  -4.613   1.315  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -1.035  -4.876   2.721  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.689  -5.989   3.066  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.549  -3.866   0.466  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.763  -4.199  -1.014  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731      -0.721  -5.715  -1.210  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -2.126  -3.666  -1.465  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.659  -2.759   1.125  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.856  -5.538   0.836  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.661  -2.803   0.616  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.446  -4.168   0.759  1.00  0.00           H  
ATOM   1191  HG  LEU A 731       0.018  -3.738  -1.601  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731      -0.477  -5.937  -2.239  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731      -1.685  -6.137  -0.969  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731       0.031  -6.141  -0.562  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -2.536  -3.029  -0.697  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -2.796  -4.496  -1.641  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -2.007  -3.098  -2.376  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.966  -3.859   3.538  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.453  -4.051   4.924  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -1.241  -5.165   5.617  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.682  -6.017   6.277  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.688  -2.711   5.623  1.00  0.00           C  
ATOM   1203  CG  GLN A 732       0.104  -2.669   6.930  1.00  0.00           C  
ATOM   1204  CD  GLN A 732      -0.851  -2.415   8.099  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732      -1.215  -3.330   8.811  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732      -1.278  -1.202   8.326  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -1.257  -2.971   3.242  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       0.600  -4.283   4.911  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.362  -1.908   4.978  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.740  -2.595   5.837  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       0.609  -3.613   7.076  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       0.833  -1.874   6.886  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732      -0.984  -0.465   7.751  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732      -1.889  -1.029   9.073  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.537  -5.169   5.462  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -3.360  -6.233   6.102  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -3.000  -7.594   5.504  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.715  -8.540   6.213  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.808  -5.869   5.772  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -5.494  -5.311   7.022  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -4.908  -3.938   7.359  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -5.046  -3.002   6.597  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -4.256  -3.778   8.477  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.968  -4.476   4.920  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -3.212  -6.236   7.172  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.822  -5.124   4.989  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -5.334  -6.751   5.440  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -6.554  -5.215   6.836  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -5.333  -5.981   7.851  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -4.145  -4.532   9.091  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -3.878  -2.902   8.703  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -3.004  -7.698   4.202  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.658  -8.994   3.556  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.409  -9.594   4.211  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.385 -10.751   4.579  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.379  -8.643   2.094  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -3.587  -9.024   1.235  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -4.846  -8.354   1.791  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -3.355  -8.556  -0.204  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -3.234  -6.919   3.650  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.485  -9.682   3.619  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -2.197  -7.581   2.009  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.511  -9.185   1.751  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -3.714 -10.096   1.251  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -5.071  -7.472   1.208  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -4.681  -8.073   2.821  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -5.675  -9.042   1.734  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -2.859  -7.597  -0.194  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -4.305  -8.465  -0.711  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -2.739  -9.274  -0.722  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.374  -8.813   4.362  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       0.870  -9.337   4.996  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.599  -9.649   6.468  1.00  0.00           C  
ATOM   1254  O   GLY A 735       0.890 -10.726   6.950  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.414  -7.881   4.060  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       1.181 -10.237   4.486  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       1.651  -8.594   4.925  1.00  0.00           H  
ATOM   1258  N   GLN A 736       0.038  -8.712   7.189  1.00  0.00           N  
ATOM   1259  CA  GLN A 736      -0.256  -8.954   8.631  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.864 -10.347   8.816  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -0.766 -10.941   9.870  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -1.264  -7.873   9.018  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -1.509  -7.923  10.527  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -0.487  -7.032  11.240  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736      -0.723  -5.858  11.441  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736       0.645  -7.548  11.636  1.00  0.00           N  
ATOM   1267  H   GLN A 736      -0.190  -7.851   6.780  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       0.641  -8.852   9.220  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -0.873  -6.902   8.746  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -2.195  -8.046   8.499  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736      -2.506  -7.570  10.743  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736      -1.402  -8.939  10.877  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736       0.835  -8.496  11.474  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736       1.306  -6.986  12.092  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.490 -10.870   7.799  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -2.101 -12.226   7.915  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -1.204 -13.265   7.240  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -1.156 -14.410   7.637  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.439 -12.117   7.185  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.527 -11.683   8.171  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -4.574 -12.664   9.343  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -4.082 -12.370  10.415  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -5.149 -13.824   9.185  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -1.558 -10.375   6.957  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.264 -12.479   8.950  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.359 -11.386   6.394  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.700 -13.076   6.765  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -4.305 -10.692   8.537  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -5.485 -11.677   7.671  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -5.546 -14.061   8.322  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -5.183 -14.460   9.932  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.493 -12.876   6.219  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.398 -13.845   5.521  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.508 -14.317   6.464  1.00  0.00           C  
ATOM   1295  O   ILE A 738       2.202 -15.275   6.189  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       0.985 -13.064   4.345  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738      -0.084 -12.903   3.262  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.179 -13.827   3.770  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       0.260 -11.701   2.381  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.546 -11.947   5.910  1.00  0.00           H  
ATOM   1301  HA  ILE A 738      -0.169 -14.685   5.159  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       1.308 -12.093   4.685  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738      -0.123 -13.797   2.657  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738      -1.046 -12.742   3.728  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       2.136 -14.859   4.089  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       3.097 -13.380   4.123  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       2.148 -13.782   2.692  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738      -0.441 -11.645   1.559  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738       1.261 -11.814   1.993  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738       0.200 -10.795   2.966  1.00  0.00           H  
ATOM   1311  N   GLN A 739       1.680 -13.654   7.575  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.748 -14.079   8.529  1.00  0.00           C  
ATOM   1313  C   GLN A 739       2.235 -15.195   9.445  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.937 -15.663  10.320  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       3.132 -12.825   9.339  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       1.893 -12.121   9.916  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       1.119 -13.076  10.825  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       1.704 -13.785  11.620  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739      -0.182 -13.127  10.740  1.00  0.00           N  
ATOM   1320  H   GLN A 739       1.111 -12.888   7.777  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.608 -14.427   7.979  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       3.781 -13.115  10.151  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       3.661 -12.137   8.695  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       2.209 -11.265  10.493  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       1.253 -11.789   9.116  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739      -0.653 -12.557  10.099  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739      -0.688 -13.737  11.318  1.00  0.00           H  
ATOM   1328  N   SER A 740       1.018 -15.627   9.250  1.00  0.00           N  
ATOM   1329  CA  SER A 740       0.465 -16.715  10.110  1.00  0.00           C  
ATOM   1330  C   SER A 740       0.150 -17.951   9.264  1.00  0.00           C  
ATOM   1331  O   SER A 740      -0.953 -18.470   9.304  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -0.817 -16.138  10.713  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -1.438 -15.280   9.768  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.469 -15.239   8.539  1.00  0.00           H  
ATOM   1335  HA  SER A 740       1.157 -16.968  10.895  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -1.492 -16.939  10.962  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -0.573 -15.586  11.611  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -2.368 -15.208   9.998  1.00  0.00           H  
ATOM   1339  N   PRO A 741       1.132 -18.399   8.532  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       0.953 -19.595   7.671  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.754 -20.851   8.524  1.00  0.00           C  
ATOM   1342  O   PRO A 741       1.403 -21.860   8.332  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       2.253 -19.658   6.870  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       3.251 -18.930   7.710  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.491 -17.855   8.443  1.00  0.00           C  
ATOM   1346  HA  PRO A 741       0.118 -19.456   7.005  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.555 -20.687   6.727  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       2.135 -19.163   5.921  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.708 -19.611   8.414  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       4.005 -18.481   7.083  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.909 -17.700   9.429  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.489 -16.936   7.878  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.151 -20.789   9.461  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -0.422 -21.960  10.332  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -1.933 -22.205  10.409  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -2.376 -23.272  10.782  1.00  0.00           O  
ATOM   1357  CB  ASP A 742       0.134 -21.574  11.703  1.00  0.00           C  
ATOM   1358  CG  ASP A 742       1.623 -21.920  11.765  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742       1.967 -23.035  11.405  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742       2.394 -21.067  12.174  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -0.660 -19.972   9.587  1.00  0.00           H  
ATOM   1362  HA  ASP A 742       0.086 -22.836   9.958  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742       0.005 -20.513  11.857  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742      -0.394 -22.119  12.472  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -2.736 -21.228  10.051  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -4.214 -21.443  10.105  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -4.609 -22.492   9.064  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -4.081 -22.507   7.969  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -4.861 -20.094   9.769  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.068 -18.945  10.397  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.472 -18.081   9.287  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -5.003 -18.091  11.257  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.369 -20.372   9.741  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -4.510 -21.761  11.092  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -4.883 -19.970   8.698  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -5.871 -20.079  10.152  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.272 -19.342  11.012  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -4.267 -17.588   8.747  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -2.911 -18.705   8.606  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -2.816 -17.340   9.717  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -4.474 -17.214  11.602  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -5.340 -18.668  12.105  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -5.856 -17.787  10.667  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -5.526 -23.339   9.440  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -5.987 -24.416   8.527  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -6.719 -23.825   7.319  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -6.864 -24.465   6.296  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -6.926 -25.246   9.402  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -7.381 -24.303  10.469  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -6.226 -23.372  10.727  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -5.154 -25.022   8.205  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -7.767 -25.598   8.821  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -6.395 -26.074   9.844  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -8.243 -23.746  10.127  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -7.620 -24.846  11.368  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -6.586 -22.387  10.995  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -5.580 -23.768  11.494  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -7.174 -22.609   7.425  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -7.887 -21.980   6.277  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -6.944 -21.035   5.527  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.201 -20.646   4.404  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -9.041 -21.200   6.905  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -7.042 -22.106   8.254  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -8.271 -22.736   5.612  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -8.903 -21.148   7.974  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745      -9.974 -21.699   6.686  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745      -9.064 -20.199   6.496  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -5.855 -20.663   6.139  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -4.904 -19.740   5.455  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -4.152 -20.485   4.351  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -3.967 -19.978   3.266  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -3.953 -19.272   6.556  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -2.975 -18.295   5.993  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -3.118 -16.950   6.017  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.708 -18.562   5.329  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -2.018 -16.375   5.407  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -1.121 -17.328   4.966  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -1.022 -19.745   5.010  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746       0.108 -17.271   4.307  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746       0.215 -19.691   4.348  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       0.780 -18.457   3.997  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.659 -20.989   7.043  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.435 -18.896   5.044  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.523 -18.796   7.337  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.423 -20.122   6.960  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -3.954 -16.413   6.443  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.874 -15.412   5.293  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.449 -20.698   5.278  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.539 -16.316   4.040  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.736 -20.607   4.107  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       1.732 -18.421   3.489  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -3.723 -21.689   4.613  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -2.996 -22.459   3.565  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -3.920 -22.719   2.372  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -3.475 -22.996   1.277  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -2.600 -23.774   4.237  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -1.090 -23.787   4.484  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -0.705 -25.073   5.217  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747      -1.506 -25.993   5.222  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747       0.388 -25.117   5.760  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -3.885 -22.087   5.494  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -2.113 -21.924   3.249  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -3.122 -23.869   5.178  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -2.863 -24.601   3.593  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -0.570 -23.739   3.539  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -0.819 -22.936   5.090  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -5.208 -22.630   2.578  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -6.162 -22.871   1.456  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -6.609 -21.539   0.846  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -7.143 -21.492  -0.244  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -7.349 -23.596   2.094  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -8.235 -24.192   0.999  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -7.846 -25.200   0.431  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -9.289 -23.632   0.747  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -5.548 -22.405   3.471  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -5.710 -23.498   0.704  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -6.985 -24.387   2.733  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -7.926 -22.896   2.679  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.391 -20.453   1.540  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -6.799 -19.125   0.996  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -5.588 -18.427   0.377  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -5.715 -17.585  -0.489  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -7.312 -18.337   2.202  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -8.635 -18.937   2.683  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -9.435 -19.387   1.888  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -8.898 -18.962   3.961  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -5.952 -20.511   2.416  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.584 -19.240   0.266  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -6.583 -18.386   2.999  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -7.469 -17.307   1.919  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.252 -18.599   4.601  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749      -9.743 -19.345   4.279  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.413 -18.778   0.818  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.183 -18.148   0.265  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.302 -18.028  -1.261  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -2.899 -17.043  -1.849  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.051 -19.100   0.693  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -1.100 -19.387  -0.473  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.261 -18.459   1.836  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.338 -19.462   1.516  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -3.033 -17.175   0.707  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.480 -20.030   1.036  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -1.511 -20.178  -1.085  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -0.140 -19.694  -0.086  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -0.981 -18.496  -1.069  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -1.873 -18.433   2.725  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -0.981 -17.452   1.560  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -0.371 -19.039   2.030  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -3.851 -19.021  -1.904  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -3.994 -18.958  -3.386  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -4.740 -17.679  -3.769  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -4.217 -16.825  -4.457  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -4.171 -19.807  -1.414  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -3.014 -18.956  -3.841  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -4.552 -19.814  -3.733  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -5.961 -17.539  -3.326  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -6.740 -16.314  -3.662  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -6.091 -15.084  -3.023  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -6.322 -13.964  -3.431  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -8.130 -16.554  -3.070  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -9.197 -16.055  -4.049  1.00  0.00           C  
ATOM   1502  CD  GLU A 752      -9.935 -17.252  -4.652  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752     -10.647 -17.916  -3.917  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752      -9.776 -17.484  -5.839  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -6.363 -18.238  -2.771  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -6.810 -16.192  -4.732  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -8.266 -17.611  -2.894  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -8.222 -16.019  -2.137  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -9.900 -15.426  -3.522  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -8.725 -15.490  -4.837  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.278 -15.287  -2.022  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -4.613 -14.132  -1.355  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.562 -13.521  -2.285  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -3.643 -12.368  -2.657  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -3.950 -14.723  -0.110  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.289 -13.883   1.079  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -4.347 -12.531   1.085  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -4.616 -14.312   2.433  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -4.689 -12.103   2.354  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -4.865 -13.165   3.221  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -4.718 -15.574   3.046  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.206 -13.264   4.570  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.061 -15.678   4.402  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -5.304 -14.526   5.164  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -5.107 -16.200  -1.709  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.343 -13.391  -1.070  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -4.310 -15.729   0.046  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -2.879 -14.739  -0.246  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -4.157 -11.892   0.235  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -4.797 -11.168   2.626  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -4.534 -16.468   2.468  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.391 -12.375   5.153  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -5.137 -16.653   4.864  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -5.566 -14.614   6.208  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -2.575 -14.287  -2.662  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -1.518 -13.751  -3.566  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.125 -13.368  -4.919  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -1.803 -12.344  -5.488  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -0.521 -14.896  -3.735  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754       0.089 -15.247  -2.375  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754       0.590 -14.466  -4.695  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754       0.612 -13.976  -1.705  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -2.528 -15.215  -2.350  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -1.031 -12.900  -3.117  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -1.029 -15.760  -4.138  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754      -0.666 -15.701  -1.750  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754       0.905 -15.939  -2.515  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754       1.551 -14.726  -4.275  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754       0.541 -13.399  -4.848  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754       0.463 -14.972  -5.642  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754      -0.221 -13.389  -1.348  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754       1.179 -13.398  -2.419  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754       1.247 -14.243  -0.873  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.002 -14.183  -5.439  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -3.628 -13.865  -6.754  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -4.397 -12.542  -6.669  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.132 -11.611  -7.405  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -4.585 -15.027  -7.029  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -4.626 -15.310  -8.532  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -6.069 -15.226  -9.029  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -6.759 -16.230  -8.958  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -6.462 -14.159  -9.473  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.248 -15.004  -4.964  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -2.878 -13.817  -7.528  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -4.242 -15.907  -6.505  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -5.575 -14.766  -6.687  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -4.022 -14.579  -9.052  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -4.237 -16.299  -8.724  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.344 -12.451  -5.775  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.123 -11.187  -5.645  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.181 -10.023  -5.327  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.280  -8.956  -5.900  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -7.089 -11.430  -4.483  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -7.954 -10.187  -4.271  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -9.379 -10.468  -4.753  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756      -9.787 -11.618  -4.696  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756     -10.038  -9.531  -5.170  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -5.541 -13.212  -5.190  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -6.676 -10.990  -6.550  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -7.721 -12.275  -4.712  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -6.527 -11.633  -3.585  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -7.972  -9.936  -3.219  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -7.544  -9.362  -4.832  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.265 -10.223  -4.420  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.314  -9.130  -4.071  1.00  0.00           C  
ATOM   1586  C   MET A 757      -2.703  -8.539  -5.343  1.00  0.00           C  
ATOM   1587  O   MET A 757      -2.802  -7.355  -5.598  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -2.235  -9.799  -3.219  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -1.201  -8.755  -2.794  1.00  0.00           C  
ATOM   1590  SD  MET A 757       0.334  -9.585  -2.321  1.00  0.00           S  
ATOM   1591  CE  MET A 757      -0.103  -9.899  -0.593  1.00  0.00           C  
ATOM   1592  H   MET A 757      -4.199 -11.091  -3.972  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -3.813  -8.363  -3.500  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -2.690 -10.235  -2.340  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -1.748 -10.570  -3.795  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -1.010  -8.083  -3.617  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -1.582  -8.193  -1.953  1.00  0.00           H  
ATOM   1598  HE1 MET A 757       0.021  -8.991  -0.021  1.00  0.00           H  
ATOM   1599  HE2 MET A 757       0.541 -10.665  -0.192  1.00  0.00           H  
ATOM   1600  HE3 MET A 757      -1.130 -10.230  -0.537  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -2.076  -9.352  -6.148  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -1.466  -8.829  -7.403  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -2.491  -7.994  -8.177  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.294  -6.819  -8.417  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -1.072 -10.070  -8.205  1.00  0.00           C  
ATOM   1606  CG  LYS A 758      -0.057  -9.679  -9.281  1.00  0.00           C  
ATOM   1607  CD  LYS A 758       0.932 -10.827  -9.493  1.00  0.00           C  
ATOM   1608  CE  LYS A 758       0.690 -11.460 -10.864  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758      -0.562 -12.251 -10.707  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -2.008 -10.305  -5.930  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -0.590  -8.241  -7.182  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -0.633 -10.801  -7.543  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -1.948 -10.489  -8.675  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758      -0.576  -9.475 -10.207  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758       0.480  -8.797  -8.967  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758       1.942 -10.445  -9.444  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758       0.790 -11.572  -8.725  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758       0.561 -10.692 -11.614  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758       1.508 -12.111 -11.128  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758      -1.315 -11.638 -10.332  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758      -0.393 -13.038 -10.047  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758      -0.854 -12.629 -11.630  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -3.584  -8.591  -8.567  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -4.621  -7.831  -9.325  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.489  -7.009  -8.369  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -6.690  -7.184  -8.306  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -5.462  -8.899 -10.024  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -5.224  -8.829 -11.533  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -6.558  -8.975 -12.268  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -6.981 -10.103 -12.468  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -7.134  -7.959 -12.618  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -3.723  -9.540  -8.362  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.157  -7.190 -10.057  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -5.178  -9.876  -9.659  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -6.507  -8.726  -9.819  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -4.777  -7.878 -11.784  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -4.561  -9.628 -11.831  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -4.897  -6.115  -7.624  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -5.698  -5.286  -6.676  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -4.798  -4.283  -5.951  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -5.062  -3.096  -5.930  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.291  -6.286  -5.682  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -7.356  -5.591  -4.834  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.329  -4.843  -5.748  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -9.010  -5.501  -6.517  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -8.376  -3.628  -5.663  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -3.927  -5.986  -7.689  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.490  -4.774  -7.199  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -6.740  -7.108  -6.220  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.510  -6.661  -5.039  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -7.897  -6.329  -4.258  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -6.883  -4.888  -4.165  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.736  -4.749  -5.351  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.823  -3.821  -4.623  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.527  -2.587  -5.488  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.529  -1.469  -5.010  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.556  -4.645  -4.347  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.644  -4.617  -5.532  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.406  -5.661  -6.358  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761       0.158  -3.512  -6.029  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.490  -5.264  -7.333  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       0.869  -3.945  -7.173  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.335  -2.187  -5.601  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       1.726  -3.091  -7.868  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.194  -1.326  -6.296  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       1.889  -1.776  -7.427  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.541  -5.709  -5.375  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -3.272  -3.520  -3.690  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -1.041  -4.233  -3.494  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -1.836  -5.667  -4.135  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -0.847  -6.643  -6.271  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       0.828  -5.832  -8.056  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761      -0.194  -1.829  -4.731  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       2.258  -3.445  -8.738  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.320  -0.312  -5.959  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.551  -1.106  -7.959  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -2.279  -2.779  -6.755  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -1.993  -1.616  -7.644  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -3.100  -0.568  -7.501  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.848   0.575  -7.179  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -1.981  -2.192  -9.060  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -0.805  -1.605  -9.842  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -0.729  -2.262 -11.221  1.00  0.00           C  
ATOM   1684  NE  ARG A 762       0.617  -2.896 -11.271  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762       1.537  -2.416 -12.061  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762       1.544  -1.144 -12.359  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762       2.450  -3.205 -12.555  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -2.284  -3.685  -7.123  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -1.032  -1.188  -7.409  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -1.880  -3.267  -9.010  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -2.904  -1.939  -9.559  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -0.946  -0.540  -9.957  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762       0.114  -1.791  -9.307  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762      -1.503  -3.010 -11.324  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -0.816  -1.519 -12.000  1.00  0.00           H  
ATOM   1696  HE  ARG A 762       0.813  -3.673 -10.707  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762       0.843  -0.538 -11.979  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762       2.249  -0.776 -12.965  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762       2.445  -4.178 -12.326  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762       3.155  -2.837 -13.161  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -4.326  -0.952  -7.736  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.447   0.022  -7.607  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -5.316   0.792  -6.288  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -5.377   2.005  -6.259  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.718  -0.835  -7.621  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.852  -0.089  -6.966  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.886   1.295  -6.895  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.996  -0.525  -6.342  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -9.014   1.640  -6.248  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.728   0.569  -5.889  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.509  -1.880  -7.991  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.451   0.704  -8.444  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -6.985  -1.064  -8.643  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.537  -1.755  -7.086  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -7.212   1.910  -7.252  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -9.282  -1.560  -6.219  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -9.306   2.659  -6.039  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -5.134   0.095  -5.200  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.999   0.791  -3.890  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.924   1.878  -3.979  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -4.034   2.926  -3.374  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -4.580  -0.296  -2.900  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -4.556   0.289  -1.486  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -4.845   1.466  -1.348  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -4.248  -0.449  -0.566  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -5.088  -0.884  -5.246  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.943   1.218  -3.590  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -5.287  -1.111  -2.942  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -3.596  -0.657  -3.156  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.886   1.637  -4.733  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.806   2.656  -4.863  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -2.302   3.845  -5.694  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -2.379   4.957  -5.216  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.658   1.930  -5.572  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.267   2.948  -6.245  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765       0.140   1.126  -4.544  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.817   0.785  -5.214  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -1.485   2.988  -3.889  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -1.061   1.263  -6.318  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765       1.051   2.426  -6.776  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765       0.707   3.586  -5.493  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765      -0.302   3.547  -6.940  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765      -0.214   0.105  -4.530  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765       0.015   1.564  -3.565  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765       1.188   1.140  -4.811  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.637   3.620  -6.935  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -3.126   4.743  -7.785  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -4.109   5.608  -6.991  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -4.261   6.788  -7.242  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -3.831   4.073  -8.964  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -3.175   4.520 -10.273  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -2.015   3.582 -10.608  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -1.771   2.673  -9.832  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -1.389   3.789 -11.634  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.570   2.715  -7.306  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.299   5.338  -8.138  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -3.751   2.999  -8.869  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -4.872   4.357  -8.971  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -3.904   4.492 -11.070  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -2.801   5.527 -10.162  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -4.774   5.026  -6.030  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -5.742   5.810  -5.214  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -4.998   6.653  -4.175  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -5.128   7.861  -4.139  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -6.621   4.761  -4.528  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.773   5.455  -3.801  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -7.190   3.806  -5.582  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -4.632   4.074  -5.843  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.348   6.439  -5.848  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -6.029   4.204  -3.817  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -7.405   6.343  -3.309  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -8.191   4.783  -3.066  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -8.537   5.729  -4.515  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -8.177   4.135  -5.868  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -7.247   2.809  -5.169  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -6.546   3.800  -6.449  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -4.218   6.031  -3.333  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.469   6.811  -2.304  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.671   7.928  -2.983  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.481   8.993  -2.431  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.543   5.796  -1.619  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -1.255   5.618  -2.429  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -0.260   6.721  -2.061  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768      -0.640   4.254  -2.112  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -4.122   5.057  -3.377  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -4.154   7.227  -1.583  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.295   6.153  -0.630  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -3.049   4.846  -1.540  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -1.480   5.677  -3.482  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768      -0.726   7.410  -1.371  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768       0.037   7.251  -2.954  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768       0.611   6.280  -1.597  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768       0.055   3.983  -2.891  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768      -1.422   3.512  -2.053  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768      -0.120   4.304  -1.166  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -2.214   7.696  -4.185  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.443   8.749  -4.902  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.383   9.890  -5.286  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -2.065  11.053  -5.132  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -0.891   8.060  -6.150  1.00  0.00           C  
ATOM   1801  CG  LYS A 769       0.581   8.434  -6.333  1.00  0.00           C  
ATOM   1802  CD  LYS A 769       0.937   8.395  -7.822  1.00  0.00           C  
ATOM   1803  CE  LYS A 769       0.859   6.952  -8.328  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769       2.277   6.522  -8.486  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -2.386   6.834  -4.616  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.634   9.113  -4.288  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -0.979   6.988  -6.039  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -1.451   8.379  -7.016  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769       0.750   9.429  -5.949  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769       1.202   7.731  -5.799  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769       0.241   9.009  -8.373  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769       1.940   8.769  -7.962  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769       0.352   6.328  -7.606  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769       0.354   6.915  -9.281  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769       2.823   7.284  -8.935  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769       2.316   5.669  -9.081  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769       2.682   6.312  -7.552  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.550   9.565  -5.774  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -4.519  10.630  -6.154  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -5.044  11.321  -4.893  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -5.485  12.453  -4.928  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -5.649   9.898  -6.879  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -3.791   8.620  -5.882  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -4.056  11.346  -6.814  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -5.847  10.385  -7.823  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -6.541   9.920  -6.270  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -5.359   8.874  -7.056  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -4.990  10.647  -3.774  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.477  11.261  -2.505  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.476  12.312  -2.019  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -4.847  13.339  -1.484  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -5.561  10.099  -1.514  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -5.987  10.609  -0.174  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -7.215  10.435   0.369  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.214  11.366   0.801  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -7.245  11.039   1.612  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -6.035  11.626   1.924  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -3.893  11.849   0.822  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -5.564  12.339   3.027  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -3.415  12.567   1.931  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -4.249  12.812   3.031  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -4.625   9.738  -3.769  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.452  11.700  -2.645  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -6.282   9.376  -1.869  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -4.593   9.628  -1.428  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -8.038   9.911  -0.095  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -8.018  11.058   2.212  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.242  11.668  -0.021  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -6.211  12.524   3.872  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -2.399  12.934   1.936  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -3.875  13.364   3.881  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -3.208  12.063  -2.206  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -2.178  13.047  -1.764  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -2.154  14.244  -2.717  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -2.181  15.384  -2.299  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -0.856  12.283  -1.822  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772       0.309  13.271  -1.756  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -0.774  11.318  -0.637  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -2.934  11.231  -2.643  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -2.376  13.371  -0.754  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -0.803  11.727  -2.746  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772       0.345  13.722  -0.775  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772       0.171  14.042  -2.501  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772       1.235  12.749  -1.945  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772      -1.172  11.796   0.246  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772       0.255  11.044  -0.465  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772      -1.350  10.431  -0.855  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -2.105  13.994  -3.998  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -2.084  15.119  -4.977  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -3.259  16.061  -4.712  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -3.207  17.238  -5.012  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -2.226  14.455  -6.347  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -2.087  13.067  -4.316  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -1.148  15.653  -4.919  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -2.347  13.389  -6.219  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -1.340  14.648  -6.934  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -3.090  14.858  -6.853  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -4.321  15.550  -4.151  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -5.502  16.413  -3.863  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -5.518  16.805  -2.384  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -5.704  17.955  -2.039  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -6.714  15.546  -4.202  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -7.443  16.138  -5.410  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -8.953  16.023  -5.202  1.00  0.00           C  
ATOM   1885  CE  LYS A 774      -9.515  17.383  -4.780  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774     -10.670  17.621  -5.689  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -4.340  14.599  -3.917  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -5.489  17.292  -4.487  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -6.385  14.544  -4.435  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -7.386  15.519  -3.358  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -7.171  17.178  -5.520  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -7.161  15.596  -6.301  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774      -9.421  15.710  -6.124  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774      -9.156  15.297  -4.429  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774      -9.845  17.349  -3.749  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774      -8.775  18.156  -4.914  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774     -11.032  16.708  -6.036  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774     -10.362  18.201  -6.496  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774     -11.424  18.116  -5.172  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -5.323  15.858  -1.507  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -5.327  16.178  -0.050  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -4.523  17.455   0.213  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -5.078  18.511   0.445  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -4.663  14.976   0.621  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -5.175  14.937  -1.806  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -6.338  16.288   0.308  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -5.309  14.114   0.538  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -4.491  15.196   1.664  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -3.721  14.767   0.137  1.00  0.00           H  
ATOM   1910  N   THR A 776      -3.222  17.366   0.180  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -2.387  18.577   0.430  1.00  0.00           C  
ATOM   1912  C   THR A 776      -2.776  19.218   1.764  1.00  0.00           C  
ATOM   1913  O   THR A 776      -2.224  18.899   2.798  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -2.702  19.520  -0.733  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -2.208  18.959  -1.941  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -2.036  20.877  -0.490  1.00  0.00           C  
ATOM   1917  H   THR A 776      -2.794  16.506  -0.008  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -1.341  18.321   0.423  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -3.769  19.657  -0.809  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -1.411  18.465  -1.733  1.00  0.00           H  
ATOM   1921 HG21 THR A 776      -1.718  20.942   0.540  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -2.741  21.667  -0.701  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -1.178  20.978  -1.138  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -3.722  20.118   1.750  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -4.144  20.777   3.020  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -2.917  21.236   3.813  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -2.296  20.464   4.518  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -4.905  19.699   3.791  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -6.215  19.378   3.068  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -7.386  19.537   4.039  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -7.390  18.369   5.030  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777      -6.797  18.920   6.279  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -4.155  20.360   0.905  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -4.794  21.612   2.814  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -4.299  18.807   3.853  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -5.124  20.056   4.787  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -6.341  20.056   2.234  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -6.185  18.362   2.704  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -7.281  20.467   4.578  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -8.313  19.542   3.486  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -8.402  18.033   5.207  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -6.783  17.558   4.659  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777      -5.759  18.885   6.216  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777      -7.114  18.353   7.093  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777      -7.100  19.906   6.402  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -2.563  22.488   3.707  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -1.376  22.991   4.458  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -1.692  23.070   5.954  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -1.110  24.386   3.892  1.00  0.00           C  
ATOM   1950  CG  LYS A 778       0.378  24.718   4.029  1.00  0.00           C  
ATOM   1951  CD  LYS A 778       0.915  25.227   2.690  1.00  0.00           C  
ATOM   1952  CE  LYS A 778       2.032  24.303   2.201  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778       1.891  24.282   0.718  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -3.077  23.096   3.137  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -0.523  22.354   4.285  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -1.391  24.412   2.848  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778      -1.690  25.114   4.439  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778       0.508  25.481   4.784  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778       0.920  23.830   4.317  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778       0.114  25.242   1.963  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778       1.305  26.226   2.815  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778       2.997  24.700   2.483  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778       1.900  23.309   2.599  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778       2.798  24.011   0.287  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778       1.613  25.226   0.382  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778       1.164  23.590   0.448  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A 654     -27.254  11.251  -2.150  1.00  0.00           N  
ATOM      2  CA  THR A 654     -26.435  10.971  -0.935  1.00  0.00           C  
ATOM      3  C   THR A 654     -25.231  10.103  -1.301  1.00  0.00           C  
ATOM      4  O   THR A 654     -25.292   8.890  -1.265  1.00  0.00           O  
ATOM      5  CB  THR A 654     -27.371  10.215   0.010  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -28.510  11.017   0.286  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -26.636   9.903   1.315  1.00  0.00           C  
ATOM      8  HA  THR A 654     -26.112  11.890  -0.476  1.00  0.00           H  
ATOM      9  HB  THR A 654     -27.683   9.291  -0.452  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -29.263  10.627  -0.164  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -27.339   9.519   2.040  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -26.183  10.806   1.697  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -25.871   9.165   1.130  1.00  0.00           H  
ATOM     14  N   THR A 655     -24.134  10.715  -1.657  1.00  0.00           N  
ATOM     15  CA  THR A 655     -22.927   9.924  -2.025  1.00  0.00           C  
ATOM     16  C   THR A 655     -22.348   9.239  -0.785  1.00  0.00           C  
ATOM     17  O   THR A 655     -21.224   9.487  -0.396  1.00  0.00           O  
ATOM     18  CB  THR A 655     -21.940  10.948  -2.587  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -22.527  11.606  -3.701  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -20.658  10.239  -3.027  1.00  0.00           C  
ATOM     21  H   THR A 655     -24.107  11.695  -1.681  1.00  0.00           H  
ATOM     22  HA  THR A 655     -23.171   9.195  -2.781  1.00  0.00           H  
ATOM     23  HB  THR A 655     -21.702  11.675  -1.824  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -21.847  12.137  -4.122  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -20.869   9.196  -3.210  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -19.915  10.326  -2.249  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -20.288  10.697  -3.931  1.00  0.00           H  
ATOM     28  N   GLU A 656     -23.107   8.381  -0.161  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -22.600   7.682   1.055  1.00  0.00           C  
ATOM     30  C   GLU A 656     -21.176   7.176   0.816  1.00  0.00           C  
ATOM     31  O   GLU A 656     -20.401   7.017   1.739  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -23.559   6.510   1.269  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -23.322   5.903   2.653  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -23.917   4.494   2.702  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -23.701   3.748   1.761  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -24.582   4.186   3.678  1.00  0.00           O  
ATOM     37  H   GLU A 656     -24.013   8.197  -0.490  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -22.628   8.342   1.908  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -24.578   6.862   1.199  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -23.384   5.759   0.514  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -22.260   5.853   2.848  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -23.798   6.517   3.404  1.00  0.00           H  
ATOM     43  N   GLU A 657     -20.825   6.923  -0.415  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -19.450   6.428  -0.712  1.00  0.00           C  
ATOM     45  C   GLU A 657     -19.212   5.081  -0.024  1.00  0.00           C  
ATOM     46  O   GLU A 657     -19.401   4.940   1.169  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -18.514   7.494  -0.142  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -17.292   7.641  -1.051  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -16.271   8.566  -0.384  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -16.630   9.693  -0.083  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -15.150   8.131  -0.184  1.00  0.00           O  
ATOM     52  H   GLU A 657     -21.465   7.058  -1.145  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -19.302   6.339  -1.777  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -19.037   8.438  -0.084  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -18.191   7.199   0.845  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -16.847   6.671  -1.216  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -17.594   8.066  -1.996  1.00  0.00           H  
ATOM     58  N   ASN A 658     -18.798   4.090  -0.765  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -18.549   2.752  -0.152  1.00  0.00           C  
ATOM     60  C   ASN A 658     -17.237   2.771   0.639  1.00  0.00           C  
ATOM     61  O   ASN A 658     -16.676   3.815   0.905  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -18.450   1.789  -1.335  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -19.807   1.701  -2.036  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -20.643   0.901  -1.670  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -20.063   2.499  -3.038  1.00  0.00           N  
ATOM     66  H   ASN A 658     -18.651   4.223  -1.724  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -19.371   2.472   0.486  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -17.705   2.148  -2.031  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -18.169   0.811  -0.978  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -19.389   3.145  -3.335  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -20.930   2.451  -3.492  1.00  0.00           H  
ATOM     72  N   SER A 659     -16.744   1.621   1.015  1.00  0.00           N  
ATOM     73  CA  SER A 659     -15.469   1.576   1.788  1.00  0.00           C  
ATOM     74  C   SER A 659     -14.305   2.059   0.917  1.00  0.00           C  
ATOM     75  O   SER A 659     -13.227   2.337   1.403  1.00  0.00           O  
ATOM     76  CB  SER A 659     -15.285   0.107   2.166  1.00  0.00           C  
ATOM     77  OG  SER A 659     -15.724  -0.093   3.504  1.00  0.00           O  
ATOM     78  H   SER A 659     -17.211   0.790   0.791  1.00  0.00           H  
ATOM     79  HA  SER A 659     -15.547   2.179   2.680  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -15.869  -0.513   1.506  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -14.240  -0.159   2.075  1.00  0.00           H  
ATOM     82  HG  SER A 659     -14.955  -0.311   4.038  1.00  0.00           H  
ATOM     83  N   LYS A 660     -14.516   2.160  -0.369  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -13.423   2.625  -1.270  1.00  0.00           C  
ATOM     85  C   LYS A 660     -12.859   3.960  -0.774  1.00  0.00           C  
ATOM     86  O   LYS A 660     -13.558   4.759  -0.182  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -14.083   2.792  -2.640  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -15.031   3.994  -2.615  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -15.985   3.915  -3.808  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -15.784   5.137  -4.709  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -16.323   4.733  -6.040  1.00  0.00           N  
ATOM     92  H   LYS A 660     -15.393   1.930  -0.740  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -12.641   1.885  -1.326  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -13.320   2.950  -3.389  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -14.643   1.900  -2.879  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -15.599   3.984  -1.697  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -14.457   4.907  -2.673  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -15.783   3.015  -4.371  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -17.004   3.896  -3.455  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -16.332   5.983  -4.319  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -14.734   5.375  -4.793  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -16.419   3.699  -6.081  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -15.672   5.052  -6.788  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -17.256   5.171  -6.183  1.00  0.00           H  
ATOM    105  N   SER A 661     -11.599   4.206  -1.010  1.00  0.00           N  
ATOM    106  CA  SER A 661     -10.989   5.487  -0.551  1.00  0.00           C  
ATOM    107  C   SER A 661     -11.102   5.608   0.971  1.00  0.00           C  
ATOM    108  O   SER A 661     -11.100   6.693   1.520  1.00  0.00           O  
ATOM    109  CB  SER A 661     -11.797   6.582  -1.243  1.00  0.00           C  
ATOM    110  OG  SER A 661     -12.767   7.092  -0.340  1.00  0.00           O  
ATOM    111  H   SER A 661     -11.052   3.548  -1.488  1.00  0.00           H  
ATOM    112  HA  SER A 661      -9.955   5.544  -0.855  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -11.139   7.380  -1.546  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -12.284   6.171  -2.117  1.00  0.00           H  
ATOM    115  HG  SER A 661     -13.302   7.736  -0.810  1.00  0.00           H  
ATOM    116  N   GLU A 662     -11.203   4.501   1.656  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -11.315   4.546   3.141  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.653   3.308   3.755  1.00  0.00           C  
ATOM    119  O   GLU A 662      -9.812   3.410   4.625  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -12.818   4.545   3.423  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -13.155   5.680   4.392  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -14.297   6.521   3.817  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -14.405   6.583   2.603  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -15.042   7.088   4.599  1.00  0.00           O  
ATOM    125  H   GLU A 662     -11.201   3.638   1.190  1.00  0.00           H  
ATOM    126  HA  GLU A 662     -10.867   5.447   3.528  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -13.357   4.687   2.499  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -13.101   3.602   3.866  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -13.456   5.265   5.343  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -12.286   6.305   4.532  1.00  0.00           H  
ATOM    131  N   ALA A 663     -11.028   2.142   3.307  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.420   0.899   3.861  1.00  0.00           C  
ATOM    133  C   ALA A 663      -9.268   0.430   2.967  1.00  0.00           C  
ATOM    134  O   ALA A 663      -8.549  -0.491   3.294  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -11.552  -0.129   3.860  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.707   2.083   2.604  1.00  0.00           H  
ATOM    137  HA  ALA A 663     -10.073   1.064   4.869  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -11.156  -1.101   3.606  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -12.297   0.158   3.132  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -12.004  -0.169   4.840  1.00  0.00           H  
ATOM    141  N   LEU A 664      -9.091   1.061   1.837  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.988   0.654   0.920  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.709   1.425   1.247  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.614   0.922   1.089  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -8.485   1.012  -0.481  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -9.073  -0.229  -1.153  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -9.703   0.168  -2.490  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -7.962  -1.250  -1.400  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.684   1.801   1.591  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.810  -0.406   0.989  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -9.245   1.777  -0.407  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -7.660   1.381  -1.072  1.00  0.00           H  
ATOM    153  HG  LEU A 664      -9.829  -0.662  -0.513  1.00  0.00           H  
ATOM    154 HD11 LEU A 664      -9.001   0.761  -3.055  1.00  0.00           H  
ATOM    155 HD12 LEU A 664     -10.599   0.744  -2.308  1.00  0.00           H  
ATOM    156 HD13 LEU A 664      -9.955  -0.721  -3.048  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -8.348  -2.248  -1.245  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -7.147  -1.069  -0.715  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -7.607  -1.158  -2.416  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.832   2.644   1.695  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.612   3.431   2.023  1.00  0.00           C  
ATOM    162  C   LEU A 665      -5.769   4.132   3.374  1.00  0.00           C  
ATOM    163  O   LEU A 665      -6.862   4.431   3.807  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.487   4.464   0.903  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -5.180   3.754  -0.416  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.119   4.275  -1.503  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -3.730   4.034  -0.819  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.721   3.038   1.815  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.747   2.790   2.031  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -6.414   5.010   0.812  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.686   5.150   1.135  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -5.324   2.690  -0.294  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -6.128   3.584  -2.332  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -5.773   5.241  -1.844  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -7.117   4.372  -1.102  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -3.705   4.848  -1.529  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -3.305   3.150  -1.270  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -3.158   4.302   0.057  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.678   4.402   4.037  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -4.761   5.094   5.355  1.00  0.00           C  
ATOM    181  C   ASP A 666      -4.951   6.597   5.138  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.031   7.306   4.782  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -3.423   4.809   6.039  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -3.659   4.534   7.525  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -3.820   5.489   8.267  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -3.677   3.373   7.896  1.00  0.00           O  
ATOM    187  H   ASP A 666      -3.804   4.157   3.665  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -5.570   4.690   5.943  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -2.962   3.946   5.579  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -2.775   5.666   5.929  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.144   7.084   5.339  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.405   8.539   5.134  1.00  0.00           C  
ATOM    193  C   ILE A 667      -5.671   9.401   6.174  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.176  10.460   5.841  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -7.921   8.698   5.284  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -8.648   7.602   4.493  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.339  10.070   4.747  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -7.978   7.410   3.128  1.00  0.00           C  
ATOM    199  H   ILE A 667      -6.871   6.491   5.618  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.111   8.829   4.139  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.186   8.627   6.328  1.00  0.00           H  
ATOM    202 HG12 ILE A 667      -8.612   6.674   5.045  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -9.677   7.891   4.345  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -7.468  10.597   4.388  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -8.804  10.640   5.539  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -9.041   9.941   3.937  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -8.091   8.309   2.542  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -8.442   6.583   2.612  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -6.927   7.203   3.270  1.00  0.00           H  
ATOM    210  N   PRO A 668      -5.628   8.944   7.404  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -4.952   9.730   8.464  1.00  0.00           C  
ATOM    212  C   PRO A 668      -3.430   9.658   8.313  1.00  0.00           C  
ATOM    213  O   PRO A 668      -2.741  10.653   8.422  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -5.410   9.063   9.758  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -5.770   7.664   9.372  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -6.184   7.686   7.922  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -5.286  10.756   8.444  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -4.607   9.061  10.481  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -6.276   9.569  10.157  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -4.914   7.017   9.503  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -6.590   7.315   9.979  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -5.760   6.838   7.407  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -7.260   7.688   7.833  1.00  0.00           H  
ATOM    224  N   MET A 669      -2.896   8.495   8.059  1.00  0.00           N  
ATOM    225  CA  MET A 669      -1.416   8.381   7.902  1.00  0.00           C  
ATOM    226  C   MET A 669      -0.949   9.233   6.721  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.049  10.039   6.843  1.00  0.00           O  
ATOM    228  CB  MET A 669      -1.153   6.898   7.636  1.00  0.00           C  
ATOM    229  CG  MET A 669      -0.413   6.289   8.828  1.00  0.00           C  
ATOM    230  SD  MET A 669       1.063   5.419   8.245  1.00  0.00           S  
ATOM    231  CE  MET A 669       0.218   3.958   7.583  1.00  0.00           C  
ATOM    232  H   MET A 669      -3.463   7.700   7.971  1.00  0.00           H  
ATOM    233  HA  MET A 669      -0.918   8.687   8.808  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -2.092   6.386   7.494  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -0.548   6.794   6.747  1.00  0.00           H  
ATOM    236  HG2 MET A 669      -0.120   7.076   9.509  1.00  0.00           H  
ATOM    237  HG3 MET A 669      -1.063   5.595   9.338  1.00  0.00           H  
ATOM    238  HE1 MET A 669      -0.807   3.953   7.924  1.00  0.00           H  
ATOM    239  HE2 MET A 669       0.715   3.067   7.929  1.00  0.00           H  
ATOM    240  HE3 MET A 669       0.245   3.988   6.503  1.00  0.00           H  
ATOM    241  N   LEU A 670      -1.558   9.066   5.577  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.147   9.874   4.395  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.214  11.364   4.737  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.263  12.097   4.553  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.159   9.527   3.302  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -1.617   8.375   2.452  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -2.710   7.887   1.499  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.413   8.862   1.641  1.00  0.00           C  
ATOM    249  H   LEU A 670      -2.284   8.414   5.499  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.152   9.604   4.078  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.093   9.232   3.756  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.320  10.389   2.673  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -1.315   7.564   3.098  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -3.624   8.430   1.691  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -2.879   6.831   1.656  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -2.397   8.053   0.478  1.00  0.00           H  
ATOM    257 HD21 LEU A 670       0.176   8.013   1.329  1.00  0.00           H  
ATOM    258 HD22 LEU A 670       0.193   9.515   2.252  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -0.759   9.401   0.772  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.332  11.817   5.240  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.456  13.257   5.600  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.258  13.685   6.450  1.00  0.00           C  
ATOM    263  O   GLU A 671      -0.745  14.779   6.312  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -3.752  13.354   6.408  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -4.003  14.813   6.794  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -4.229  15.643   5.530  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -5.337  15.623   5.020  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -3.289  16.286   5.092  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.085  11.209   5.384  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.526  13.864   4.712  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -4.576  12.992   5.810  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -3.665  12.757   7.302  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -4.879  14.872   7.426  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -3.147  15.198   7.327  1.00  0.00           H  
ATOM    275  N   GLN A 672      -0.804  12.829   7.323  1.00  0.00           N  
ATOM    276  CA  GLN A 672       0.364  13.184   8.176  1.00  0.00           C  
ATOM    277  C   GLN A 672       1.633  13.235   7.321  1.00  0.00           C  
ATOM    278  O   GLN A 672       2.360  14.209   7.327  1.00  0.00           O  
ATOM    279  CB  GLN A 672       0.457  12.060   9.209  1.00  0.00           C  
ATOM    280  CG  GLN A 672       0.362  12.653  10.616  1.00  0.00           C  
ATOM    281  CD  GLN A 672      -0.434  11.706  11.516  1.00  0.00           C  
ATOM    282  OE1 GLN A 672      -1.619  11.519  11.324  1.00  0.00           O  
ATOM    283  NE2 GLN A 672       0.171  11.096  12.498  1.00  0.00           N  
ATOM    284  H   GLN A 672      -1.229  11.951   7.416  1.00  0.00           H  
ATOM    285  HA  GLN A 672       0.201  14.129   8.669  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -0.353  11.362   9.056  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       1.401  11.547   9.100  1.00  0.00           H  
ATOM    288  HG2 GLN A 672       1.356  12.783  11.021  1.00  0.00           H  
ATOM    289  HG3 GLN A 672      -0.137  13.608  10.573  1.00  0.00           H  
ATOM    290 HE21 GLN A 672       1.127  11.247  12.653  1.00  0.00           H  
ATOM    291 HE22 GLN A 672      -0.331  10.487  13.080  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.900  12.195   6.580  1.00  0.00           N  
ATOM    293  CA  TYR A 673       3.119  12.185   5.721  1.00  0.00           C  
ATOM    294  C   TYR A 673       3.235  13.510   4.965  1.00  0.00           C  
ATOM    295  O   TYR A 673       4.310  14.049   4.797  1.00  0.00           O  
ATOM    296  CB  TYR A 673       2.908  11.028   4.746  1.00  0.00           C  
ATOM    297  CG  TYR A 673       3.252   9.728   5.430  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       4.517   9.555   6.005  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       2.309   8.695   5.490  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       4.838   8.351   6.641  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       2.630   7.492   6.127  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       3.894   7.318   6.702  1.00  0.00           C  
ATOM    303  OH  TYR A 673       4.210   6.130   7.329  1.00  0.00           O  
ATOM    304  H   TYR A 673       1.298  11.421   6.586  1.00  0.00           H  
ATOM    305  HA  TYR A 673       3.999  12.010   6.316  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       1.873  11.006   4.430  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       3.545  11.161   3.885  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       5.244  10.352   5.958  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       1.334   8.829   5.047  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       5.816   8.219   7.083  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       1.903   6.695   6.174  1.00  0.00           H  
ATOM    312  HH  TYR A 673       3.608   6.016   8.070  1.00  0.00           H  
ATOM    313  N   LEU A 674       2.133  14.039   4.510  1.00  0.00           N  
ATOM    314  CA  LEU A 674       2.179  15.329   3.767  1.00  0.00           C  
ATOM    315  C   LEU A 674       2.279  16.499   4.751  1.00  0.00           C  
ATOM    316  O   LEU A 674       2.884  17.513   4.467  1.00  0.00           O  
ATOM    317  CB  LEU A 674       0.859  15.390   2.996  1.00  0.00           C  
ATOM    318  CG  LEU A 674       1.056  14.801   1.598  1.00  0.00           C  
ATOM    319  CD1 LEU A 674       0.357  13.443   1.514  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       0.456  15.747   0.557  1.00  0.00           C  
ATOM    321  H   LEU A 674       1.274  13.589   4.657  1.00  0.00           H  
ATOM    322  HA  LEU A 674       3.010  15.341   3.080  1.00  0.00           H  
ATOM    323  HB2 LEU A 674       0.109  14.821   3.524  1.00  0.00           H  
ATOM    324  HB3 LEU A 674       0.540  16.417   2.908  1.00  0.00           H  
ATOM    325  HG  LEU A 674       2.112  14.673   1.406  1.00  0.00           H  
ATOM    326 HD11 LEU A 674       0.359  12.976   2.489  1.00  0.00           H  
ATOM    327 HD12 LEU A 674       0.880  12.812   0.812  1.00  0.00           H  
ATOM    328 HD13 LEU A 674      -0.662  13.581   1.185  1.00  0.00           H  
ATOM    329 HD21 LEU A 674      -0.559  15.446   0.338  1.00  0.00           H  
ATOM    330 HD22 LEU A 674       1.046  15.710  -0.347  1.00  0.00           H  
ATOM    331 HD23 LEU A 674       0.456  16.755   0.944  1.00  0.00           H  
ATOM    332  N   GLU A 675       1.687  16.364   5.906  1.00  0.00           N  
ATOM    333  CA  GLU A 675       1.743  17.465   6.909  1.00  0.00           C  
ATOM    334  C   GLU A 675       3.161  17.599   7.473  1.00  0.00           C  
ATOM    335  O   GLU A 675       3.550  18.645   7.956  1.00  0.00           O  
ATOM    336  CB  GLU A 675       0.765  17.047   8.008  1.00  0.00           C  
ATOM    337  CG  GLU A 675       0.734  18.117   9.102  1.00  0.00           C  
ATOM    338  CD  GLU A 675      -0.665  18.177   9.716  1.00  0.00           C  
ATOM    339  OE1 GLU A 675      -1.526  17.449   9.250  1.00  0.00           O  
ATOM    340  OE2 GLU A 675      -0.852  18.950  10.640  1.00  0.00           O  
ATOM    341  H   GLU A 675       1.203  15.538   6.113  1.00  0.00           H  
ATOM    342  HA  GLU A 675       1.424  18.395   6.467  1.00  0.00           H  
ATOM    343  HB2 GLU A 675      -0.223  16.934   7.586  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       1.084  16.109   8.436  1.00  0.00           H  
ATOM    345  HG2 GLU A 675       1.455  17.869   9.867  1.00  0.00           H  
ATOM    346  HG3 GLU A 675       0.979  19.077   8.673  1.00  0.00           H  
ATOM    347  N   LEU A 676       3.938  16.551   7.417  1.00  0.00           N  
ATOM    348  CA  LEU A 676       5.329  16.626   7.952  1.00  0.00           C  
ATOM    349  C   LEU A 676       6.299  17.029   6.839  1.00  0.00           C  
ATOM    350  O   LEU A 676       6.967  18.042   6.921  1.00  0.00           O  
ATOM    351  CB  LEU A 676       5.653  15.213   8.443  1.00  0.00           C  
ATOM    352  CG  LEU A 676       4.496  14.663   9.281  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       4.190  13.231   8.841  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       4.893  14.667  10.758  1.00  0.00           C  
ATOM    355  H   LEU A 676       3.606  15.716   7.025  1.00  0.00           H  
ATOM    356  HA  LEU A 676       5.380  17.322   8.773  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       5.818  14.567   7.592  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       6.549  15.242   9.048  1.00  0.00           H  
ATOM    359  HG  LEU A 676       3.620  15.278   9.139  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       4.216  13.173   7.762  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       3.211  12.947   9.194  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       4.931  12.561   9.253  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       5.061  15.683  11.083  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       5.798  14.093  10.889  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       4.099  14.228  11.344  1.00  0.00           H  
ATOM    366  N   VAL A 677       6.386  16.239   5.804  1.00  0.00           N  
ATOM    367  CA  VAL A 677       7.319  16.568   4.687  1.00  0.00           C  
ATOM    368  C   VAL A 677       6.530  16.956   3.435  1.00  0.00           C  
ATOM    369  O   VAL A 677       6.668  18.045   2.913  1.00  0.00           O  
ATOM    370  CB  VAL A 677       8.110  15.282   4.431  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       9.399  15.618   3.680  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       8.459  14.607   5.761  1.00  0.00           C  
ATOM    373  H   VAL A 677       5.843  15.425   5.763  1.00  0.00           H  
ATOM    374  HA  VAL A 677       7.989  17.362   4.974  1.00  0.00           H  
ATOM    375  HB  VAL A 677       7.513  14.610   3.830  1.00  0.00           H  
ATOM    376 HG11 VAL A 677      10.249  15.266   4.246  1.00  0.00           H  
ATOM    377 HG12 VAL A 677       9.472  16.687   3.548  1.00  0.00           H  
ATOM    378 HG13 VAL A 677       9.387  15.136   2.712  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       8.948  15.319   6.408  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       9.120  13.772   5.579  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       7.554  14.254   6.232  1.00  0.00           H  
ATOM    382  N   GLY A 678       5.710  16.068   2.945  1.00  0.00           N  
ATOM    383  CA  GLY A 678       4.916  16.377   1.723  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.982  15.188   0.765  1.00  0.00           C  
ATOM    385  O   GLY A 678       5.221  14.071   1.177  1.00  0.00           O  
ATOM    386  H   GLY A 678       5.619  15.193   3.380  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       3.889  16.568   1.997  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       5.328  17.248   1.238  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.770  15.474  -0.490  1.00  0.00           N  
ATOM    390  CA  PRO A 679       4.810  14.418  -1.529  1.00  0.00           C  
ATOM    391  C   PRO A 679       6.261  14.026  -1.834  1.00  0.00           C  
ATOM    392  O   PRO A 679       6.526  13.223  -2.706  1.00  0.00           O  
ATOM    393  CB  PRO A 679       4.166  15.086  -2.739  1.00  0.00           C  
ATOM    394  CG  PRO A 679       4.376  16.554  -2.536  1.00  0.00           C  
ATOM    395  CD  PRO A 679       4.472  16.796  -1.051  1.00  0.00           C  
ATOM    396  HA  PRO A 679       4.233  13.559  -1.227  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       4.646  14.757  -3.650  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       3.109  14.868  -2.771  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       5.293  16.863  -3.021  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       3.542  17.107  -2.940  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       5.270  17.492  -0.833  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       3.532  17.161  -0.665  1.00  0.00           H  
ATOM    403  N   LYS A 680       7.198  14.594  -1.127  1.00  0.00           N  
ATOM    404  CA  LYS A 680       8.632  14.263  -1.376  1.00  0.00           C  
ATOM    405  C   LYS A 680       8.864  12.752  -1.292  1.00  0.00           C  
ATOM    406  O   LYS A 680       9.012  12.079  -2.294  1.00  0.00           O  
ATOM    407  CB  LYS A 680       9.400  14.982  -0.267  1.00  0.00           C  
ATOM    408  CG  LYS A 680      10.004  16.275  -0.818  1.00  0.00           C  
ATOM    409  CD  LYS A 680       9.186  17.472  -0.331  1.00  0.00           C  
ATOM    410  CE  LYS A 680      10.132  18.610   0.057  1.00  0.00           C  
ATOM    411  NZ  LYS A 680      10.755  19.043  -1.225  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.964  15.244  -0.434  1.00  0.00           H  
ATOM    413  HA  LYS A 680       8.941  14.639  -2.339  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.726  15.217   0.544  1.00  0.00           H  
ATOM    415  HB3 LYS A 680      10.191  14.343   0.096  1.00  0.00           H  
ATOM    416  HG2 LYS A 680      11.025  16.369  -0.473  1.00  0.00           H  
ATOM    417  HG3 LYS A 680       9.990  16.247  -1.898  1.00  0.00           H  
ATOM    418  HD2 LYS A 680       8.526  17.802  -1.120  1.00  0.00           H  
ATOM    419  HD3 LYS A 680       8.603  17.182   0.531  1.00  0.00           H  
ATOM    420  HE2 LYS A 680       9.575  19.424   0.502  1.00  0.00           H  
ATOM    421  HE3 LYS A 680      10.892  18.255   0.734  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680      10.201  19.821  -1.635  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680      10.772  18.242  -1.889  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680      11.726  19.368  -1.047  1.00  0.00           H  
ATOM    425  N   LEU A 681       8.912  12.215  -0.103  1.00  0.00           N  
ATOM    426  CA  LEU A 681       9.151  10.748   0.045  1.00  0.00           C  
ATOM    427  C   LEU A 681       7.898   9.952  -0.333  1.00  0.00           C  
ATOM    428  O   LEU A 681       7.975   8.786  -0.664  1.00  0.00           O  
ATOM    429  CB  LEU A 681       9.486  10.548   1.522  1.00  0.00           C  
ATOM    430  CG  LEU A 681       8.248  10.839   2.373  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       7.719   9.533   2.970  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       8.626  11.799   3.503  1.00  0.00           C  
ATOM    433  H   LEU A 681       8.800  12.775   0.693  1.00  0.00           H  
ATOM    434  HA  LEU A 681       9.987  10.442  -0.564  1.00  0.00           H  
ATOM    435  HB2 LEU A 681       9.802   9.528   1.684  1.00  0.00           H  
ATOM    436  HB3 LEU A 681      10.280  11.222   1.806  1.00  0.00           H  
ATOM    437  HG  LEU A 681       7.484  11.288   1.756  1.00  0.00           H  
ATOM    438 HD11 LEU A 681       7.406   8.875   2.174  1.00  0.00           H  
ATOM    439 HD12 LEU A 681       6.878   9.747   3.612  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       8.500   9.059   3.545  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       8.934  11.231   4.367  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       7.771  12.407   3.757  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       9.438  12.434   3.180  1.00  0.00           H  
ATOM    444  N   ILE A 682       6.747  10.564  -0.286  1.00  0.00           N  
ATOM    445  CA  ILE A 682       5.506   9.821  -0.645  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.468   9.567  -2.154  1.00  0.00           C  
ATOM    447  O   ILE A 682       5.075   8.510  -2.607  1.00  0.00           O  
ATOM    448  CB  ILE A 682       4.354  10.731  -0.219  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       4.549  11.155   1.241  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       3.035   9.971  -0.356  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       3.346  11.979   1.704  1.00  0.00           C  
ATOM    452  H   ILE A 682       6.697  11.506  -0.018  1.00  0.00           H  
ATOM    453  HA  ILE A 682       5.458   8.888  -0.105  1.00  0.00           H  
ATOM    454  HB  ILE A 682       4.332  11.607  -0.853  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       4.642  10.275   1.860  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       5.444  11.751   1.327  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       3.209   8.915  -0.199  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       2.629  10.124  -1.347  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       2.332  10.332   0.381  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       3.036  12.643   0.911  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       3.619  12.559   2.574  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       2.532  11.316   1.957  1.00  0.00           H  
ATOM    463  N   THR A 683       5.879  10.527  -2.935  1.00  0.00           N  
ATOM    464  CA  THR A 683       5.871  10.342  -4.415  1.00  0.00           C  
ATOM    465  C   THR A 683       7.094   9.528  -4.848  1.00  0.00           C  
ATOM    466  O   THR A 683       6.979   8.554  -5.566  1.00  0.00           O  
ATOM    467  CB  THR A 683       5.934  11.757  -4.993  1.00  0.00           C  
ATOM    468  OG1 THR A 683       4.913  12.551  -4.409  1.00  0.00           O  
ATOM    469  CG2 THR A 683       5.735  11.702  -6.508  1.00  0.00           C  
ATOM    470  H   THR A 683       6.196  11.371  -2.549  1.00  0.00           H  
ATOM    471  HA  THR A 683       4.962   9.855  -4.730  1.00  0.00           H  
ATOM    472  HB  THR A 683       6.898  12.192  -4.776  1.00  0.00           H  
ATOM    473  HG1 THR A 683       4.638  13.205  -5.056  1.00  0.00           H  
ATOM    474 HG21 THR A 683       4.758  12.086  -6.756  1.00  0.00           H  
ATOM    475 HG22 THR A 683       5.816  10.678  -6.844  1.00  0.00           H  
ATOM    476 HG23 THR A 683       6.491  12.300  -6.993  1.00  0.00           H  
ATOM    477  N   ASP A 684       8.262   9.917  -4.415  1.00  0.00           N  
ATOM    478  CA  ASP A 684       9.487   9.160  -4.803  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.480   7.780  -4.141  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.879   6.796  -4.731  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.656   9.998  -4.283  1.00  0.00           C  
ATOM    482  CG  ASP A 684      11.367  10.666  -5.460  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      10.784  10.714  -6.530  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      12.485  11.118  -5.271  1.00  0.00           O  
ATOM    485  H   ASP A 684       8.334  10.704  -3.836  1.00  0.00           H  
ATOM    486  HA  ASP A 684       9.549   9.065  -5.875  1.00  0.00           H  
ATOM    487  HB2 ASP A 684      10.284  10.755  -3.607  1.00  0.00           H  
ATOM    488  HB3 ASP A 684      11.352   9.358  -3.760  1.00  0.00           H  
ATOM    489  N   GLY A 685       9.024   7.700  -2.920  1.00  0.00           N  
ATOM    490  CA  GLY A 685       8.988   6.384  -2.225  1.00  0.00           C  
ATOM    491  C   GLY A 685       8.037   5.446  -2.966  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.369   4.316  -3.263  1.00  0.00           O  
ATOM    493  H   GLY A 685       8.705   8.505  -2.463  1.00  0.00           H  
ATOM    494  HA2 GLY A 685       9.981   5.957  -2.209  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       8.639   6.520  -1.212  1.00  0.00           H  
ATOM    496  N   LEU A 686       6.855   5.907  -3.272  1.00  0.00           N  
ATOM    497  CA  LEU A 686       5.884   5.041  -4.001  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.414   4.717  -5.400  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.078   3.706  -5.985  1.00  0.00           O  
ATOM    500  CB  LEU A 686       4.603   5.871  -4.087  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.470   5.006  -4.641  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.080   3.948  -3.605  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.259   5.890  -4.945  1.00  0.00           C  
ATOM    504  H   LEU A 686       6.606   6.823  -3.027  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.699   4.133  -3.448  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.337   6.225  -3.102  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       4.763   6.713  -4.743  1.00  0.00           H  
ATOM    508  HG  LEU A 686       3.798   4.518  -5.547  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       2.107   3.546  -3.849  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       3.049   4.399  -2.625  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       3.809   3.151  -3.612  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       1.446   5.630  -4.281  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       1.950   5.737  -5.969  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       2.523   6.926  -4.799  1.00  0.00           H  
ATOM    515  N   ALA A 687       7.244   5.567  -5.941  1.00  0.00           N  
ATOM    516  CA  ALA A 687       7.797   5.306  -7.303  1.00  0.00           C  
ATOM    517  C   ALA A 687       8.679   4.055  -7.285  1.00  0.00           C  
ATOM    518  O   ALA A 687       8.516   3.157  -8.088  1.00  0.00           O  
ATOM    519  CB  ALA A 687       8.629   6.545  -7.637  1.00  0.00           C  
ATOM    520  H   ALA A 687       7.503   6.377  -5.454  1.00  0.00           H  
ATOM    521  HA  ALA A 687       6.998   5.196  -8.018  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       9.418   6.657  -6.907  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       7.997   7.420  -7.621  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       9.063   6.432  -8.619  1.00  0.00           H  
ATOM    525  N   VAL A 688       9.612   3.985  -6.375  1.00  0.00           N  
ATOM    526  CA  VAL A 688      10.496   2.786  -6.311  1.00  0.00           C  
ATOM    527  C   VAL A 688       9.747   1.622  -5.658  1.00  0.00           C  
ATOM    528  O   VAL A 688      10.050   0.467  -5.890  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.687   3.212  -5.453  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      11.231   3.436  -4.011  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      12.754   2.115  -5.485  1.00  0.00           C  
ATOM    532  H   VAL A 688       9.729   4.718  -5.733  1.00  0.00           H  
ATOM    533  HA  VAL A 688      10.830   2.513  -7.298  1.00  0.00           H  
ATOM    534  HB  VAL A 688      12.102   4.130  -5.845  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      11.628   4.373  -3.648  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      11.590   2.629  -3.389  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      10.153   3.464  -3.974  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      13.281   2.098  -4.543  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      13.452   2.313  -6.285  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      12.280   1.159  -5.650  1.00  0.00           H  
ATOM    541  N   PHE A 689       8.769   1.915  -4.848  1.00  0.00           N  
ATOM    542  CA  PHE A 689       7.998   0.825  -4.184  1.00  0.00           C  
ATOM    543  C   PHE A 689       7.077   0.142  -5.196  1.00  0.00           C  
ATOM    544  O   PHE A 689       6.967  -1.065  -5.229  1.00  0.00           O  
ATOM    545  CB  PHE A 689       7.180   1.520  -3.095  1.00  0.00           C  
ATOM    546  CG  PHE A 689       6.935   0.554  -1.960  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       6.242  -0.642  -2.194  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       7.401   0.851  -0.676  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       6.016  -1.537  -1.143  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       7.175  -0.045   0.377  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       6.483  -1.239   0.142  1.00  0.00           C  
ATOM    552  H   PHE A 689       8.538   2.852  -4.678  1.00  0.00           H  
ATOM    553  HA  PHE A 689       8.669   0.108  -3.739  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       7.724   2.377  -2.727  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       6.233   1.840  -3.504  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       5.882  -0.871  -3.187  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       7.935   1.771  -0.494  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       5.482  -2.459  -1.324  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       7.534   0.185   1.369  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       6.310  -1.932   0.953  1.00  0.00           H  
ATOM    561  N   GLU A 690       6.416   0.905  -6.025  1.00  0.00           N  
ATOM    562  CA  GLU A 690       5.509   0.289  -7.035  1.00  0.00           C  
ATOM    563  C   GLU A 690       6.335  -0.398  -8.126  1.00  0.00           C  
ATOM    564  O   GLU A 690       5.934  -1.402  -8.680  1.00  0.00           O  
ATOM    565  CB  GLU A 690       4.704   1.454  -7.619  1.00  0.00           C  
ATOM    566  CG  GLU A 690       5.598   2.287  -8.538  1.00  0.00           C  
ATOM    567  CD  GLU A 690       4.957   3.658  -8.765  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       4.024   3.979  -8.048  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       5.410   4.362  -9.653  1.00  0.00           O  
ATOM    570  H   GLU A 690       6.519   1.878  -5.985  1.00  0.00           H  
ATOM    571  HA  GLU A 690       4.844  -0.418  -6.563  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       3.870   1.065  -8.183  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       4.339   2.075  -6.816  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       6.566   2.413  -8.079  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       5.710   1.784  -9.486  1.00  0.00           H  
ATOM    576  N   LYS A 691       7.487   0.132  -8.432  1.00  0.00           N  
ATOM    577  CA  LYS A 691       8.341  -0.498  -9.481  1.00  0.00           C  
ATOM    578  C   LYS A 691       8.854  -1.858  -8.995  1.00  0.00           C  
ATOM    579  O   LYS A 691       8.992  -2.788  -9.763  1.00  0.00           O  
ATOM    580  CB  LYS A 691       9.501   0.478  -9.685  1.00  0.00           C  
ATOM    581  CG  LYS A 691      10.057   0.328 -11.103  1.00  0.00           C  
ATOM    582  CD  LYS A 691      10.759   1.624 -11.514  1.00  0.00           C  
ATOM    583  CE  LYS A 691      12.066   1.772 -10.729  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      12.529   3.159 -11.009  1.00  0.00           N  
ATOM    585  H   LYS A 691       7.795   0.942  -7.970  1.00  0.00           H  
ATOM    586  HA  LYS A 691       7.787  -0.610 -10.400  1.00  0.00           H  
ATOM    587  HB2 LYS A 691       9.149   1.490  -9.542  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      10.281   0.265  -8.970  1.00  0.00           H  
ATOM    589  HG2 LYS A 691      10.764  -0.489 -11.128  1.00  0.00           H  
ATOM    590  HG3 LYS A 691       9.248   0.127 -11.787  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      10.975   1.596 -12.574  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      10.116   2.466 -11.299  1.00  0.00           H  
ATOM    593  HE2 LYS A 691      11.884   1.639  -9.672  1.00  0.00           H  
ATOM    594  HE3 LYS A 691      12.797   1.061 -11.079  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      11.846   3.839 -10.618  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      12.606   3.298 -12.039  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691      13.456   3.311 -10.568  1.00  0.00           H  
ATOM    598  N   MET A 692       9.138  -1.979  -7.726  1.00  0.00           N  
ATOM    599  CA  MET A 692       9.639  -3.282  -7.194  1.00  0.00           C  
ATOM    600  C   MET A 692       8.477  -4.103  -6.626  1.00  0.00           C  
ATOM    601  O   MET A 692       8.620  -5.269  -6.315  1.00  0.00           O  
ATOM    602  CB  MET A 692      10.624  -2.906  -6.087  1.00  0.00           C  
ATOM    603  CG  MET A 692      12.032  -2.790  -6.671  1.00  0.00           C  
ATOM    604  SD  MET A 692      13.206  -3.644  -5.588  1.00  0.00           S  
ATOM    605  CE  MET A 692      14.135  -2.181  -5.064  1.00  0.00           C  
ATOM    606  H   MET A 692       9.019  -1.216  -7.121  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.148  -3.834  -7.969  1.00  0.00           H  
ATOM    608  HB2 MET A 692      10.333  -1.960  -5.653  1.00  0.00           H  
ATOM    609  HB3 MET A 692      10.614  -3.669  -5.323  1.00  0.00           H  
ATOM    610  HG2 MET A 692      12.054  -3.244  -7.650  1.00  0.00           H  
ATOM    611  HG3 MET A 692      12.305  -1.749  -6.749  1.00  0.00           H  
ATOM    612  HE1 MET A 692      13.457  -1.345  -4.956  1.00  0.00           H  
ATOM    613  HE2 MET A 692      14.881  -1.941  -5.803  1.00  0.00           H  
ATOM    614  HE3 MET A 692      14.620  -2.383  -4.118  1.00  0.00           H  
ATOM    615  N   MET A 693       7.328  -3.500  -6.489  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.154  -4.238  -5.941  1.00  0.00           C  
ATOM    617  C   MET A 693       5.947  -5.568  -6.676  1.00  0.00           C  
ATOM    618  O   MET A 693       5.816  -6.603  -6.050  1.00  0.00           O  
ATOM    619  CB  MET A 693       4.962  -3.307  -6.171  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.244  -3.061  -4.841  1.00  0.00           C  
ATOM    621  SD  MET A 693       3.928  -4.643  -4.018  1.00  0.00           S  
ATOM    622  CE  MET A 693       2.422  -4.149  -3.146  1.00  0.00           C  
ATOM    623  H   MET A 693       7.237  -2.559  -6.746  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.281  -4.410  -4.885  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.310  -2.366  -6.572  1.00  0.00           H  
ATOM    626  HB3 MET A 693       4.277  -3.765  -6.868  1.00  0.00           H  
ATOM    627  HG2 MET A 693       4.862  -2.443  -4.208  1.00  0.00           H  
ATOM    628  HG3 MET A 693       3.308  -2.559  -5.026  1.00  0.00           H  
ATOM    629  HE1 MET A 693       2.678  -3.798  -2.155  1.00  0.00           H  
ATOM    630  HE2 MET A 693       1.759  -4.995  -3.065  1.00  0.00           H  
ATOM    631  HE3 MET A 693       1.929  -3.360  -3.697  1.00  0.00           H  
ATOM    632  N   PRO A 694       5.917  -5.505  -7.984  1.00  0.00           N  
ATOM    633  CA  PRO A 694       5.716  -6.734  -8.789  1.00  0.00           C  
ATOM    634  C   PRO A 694       6.939  -7.647  -8.683  1.00  0.00           C  
ATOM    635  O   PRO A 694       6.856  -8.838  -8.906  1.00  0.00           O  
ATOM    636  CB  PRO A 694       5.524  -6.211 -10.210  1.00  0.00           C  
ATOM    637  CG  PRO A 694       6.202  -4.880 -10.223  1.00  0.00           C  
ATOM    638  CD  PRO A 694       6.072  -4.313  -8.832  1.00  0.00           C  
ATOM    639  HA  PRO A 694       4.827  -7.253  -8.466  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       5.989  -6.879 -10.923  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       4.475  -6.093 -10.431  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       7.245  -4.999 -10.480  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       5.717  -4.222 -10.929  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       6.963  -3.764  -8.571  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       5.198  -3.685  -8.756  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.071  -7.102  -8.330  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.291  -7.948  -8.195  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.172  -8.790  -6.923  1.00  0.00           C  
ATOM    649  O   GLY A 695       9.621  -9.918  -6.866  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.117  -6.141  -8.142  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.377  -8.598  -9.056  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.165  -7.317  -8.127  1.00  0.00           H  
ATOM    653  N   TYR A 696       8.560  -8.248  -5.904  1.00  0.00           N  
ATOM    654  CA  TYR A 696       8.400  -9.013  -4.635  1.00  0.00           C  
ATOM    655  C   TYR A 696       7.377 -10.135  -4.832  1.00  0.00           C  
ATOM    656  O   TYR A 696       7.655 -11.290  -4.578  1.00  0.00           O  
ATOM    657  CB  TYR A 696       7.889  -7.995  -3.616  1.00  0.00           C  
ATOM    658  CG  TYR A 696       9.059  -7.409  -2.862  1.00  0.00           C  
ATOM    659  CD1 TYR A 696      10.074  -8.249  -2.384  1.00  0.00           C  
ATOM    660  CD2 TYR A 696       9.131  -6.030  -2.641  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      11.160  -7.708  -1.686  1.00  0.00           C  
ATOM    662  CE2 TYR A 696      10.217  -5.488  -1.944  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      11.231  -6.327  -1.466  1.00  0.00           C  
ATOM    664  OH  TYR A 696      12.302  -5.792  -0.779  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.201  -7.339  -5.975  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.348  -9.415  -4.314  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       7.361  -7.205  -4.130  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       7.223  -8.482  -2.922  1.00  0.00           H  
ATOM    669  HD1 TYR A 696      10.018  -9.314  -2.555  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       8.349  -5.382  -3.009  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      11.941  -8.355  -1.318  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      10.273  -4.424  -1.773  1.00  0.00           H  
ATOM    673  HH  TYR A 696      12.681  -6.485  -0.235  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.197  -9.804  -5.287  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.169 -10.862  -5.501  1.00  0.00           C  
ATOM    676  C   VAL A 697       5.721 -11.936  -6.441  1.00  0.00           C  
ATOM    677  O   VAL A 697       5.397 -13.102  -6.327  1.00  0.00           O  
ATOM    678  CB  VAL A 697       3.971 -10.151  -6.134  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       3.215  -9.375  -5.056  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.457  -9.182  -7.213  1.00  0.00           C  
ATOM    681  H   VAL A 697       5.992  -8.867  -5.489  1.00  0.00           H  
ATOM    682  HA  VAL A 697       4.880 -11.302  -4.559  1.00  0.00           H  
ATOM    683  HB  VAL A 697       3.311 -10.884  -6.575  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       2.245  -9.087  -5.432  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       3.776  -8.490  -4.790  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       3.093  -9.999  -4.182  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       4.227  -8.169  -6.916  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       3.961  -9.405  -8.147  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       5.524  -9.287  -7.338  1.00  0.00           H  
ATOM    690  N   SER A 698       6.565 -11.556  -7.362  1.00  0.00           N  
ATOM    691  CA  SER A 698       7.146 -12.562  -8.294  1.00  0.00           C  
ATOM    692  C   SER A 698       7.956 -13.584  -7.494  1.00  0.00           C  
ATOM    693  O   SER A 698       7.651 -14.761  -7.477  1.00  0.00           O  
ATOM    694  CB  SER A 698       8.058 -11.764  -9.225  1.00  0.00           C  
ATOM    695  OG  SER A 698       8.539 -12.618 -10.255  1.00  0.00           O  
ATOM    696  H   SER A 698       6.824 -10.614  -7.434  1.00  0.00           H  
ATOM    697  HA  SER A 698       6.369 -13.050  -8.860  1.00  0.00           H  
ATOM    698  HB2 SER A 698       7.504 -10.953  -9.668  1.00  0.00           H  
ATOM    699  HB3 SER A 698       8.888 -11.364  -8.658  1.00  0.00           H  
ATOM    700  HG  SER A 698       8.960 -12.069 -10.922  1.00  0.00           H  
ATOM    701  N   VAL A 699       8.978 -13.138  -6.817  1.00  0.00           N  
ATOM    702  CA  VAL A 699       9.796 -14.078  -6.003  1.00  0.00           C  
ATOM    703  C   VAL A 699       8.916 -14.713  -4.926  1.00  0.00           C  
ATOM    704  O   VAL A 699       9.215 -15.768  -4.400  1.00  0.00           O  
ATOM    705  CB  VAL A 699      10.885 -13.210  -5.372  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      11.517 -13.955  -4.194  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      11.960 -12.902  -6.415  1.00  0.00           C  
ATOM    708  H   VAL A 699       9.200 -12.184  -6.836  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.240 -14.837  -6.629  1.00  0.00           H  
ATOM    710  HB  VAL A 699      10.448 -12.287  -5.020  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      12.521 -13.591  -4.036  1.00  0.00           H  
ATOM    712 HG12 VAL A 699      11.548 -15.013  -4.413  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      10.930 -13.788  -3.305  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      11.912 -13.634  -7.209  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      12.935 -12.940  -5.950  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      11.795 -11.916  -6.823  1.00  0.00           H  
ATOM    717  N   LEU A 700       7.821 -14.077  -4.604  1.00  0.00           N  
ATOM    718  CA  LEU A 700       6.904 -14.635  -3.572  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.321 -15.961  -4.062  1.00  0.00           C  
ATOM    720  O   LEU A 700       6.493 -16.994  -3.444  1.00  0.00           O  
ATOM    721  CB  LEU A 700       5.801 -13.588  -3.418  1.00  0.00           C  
ATOM    722  CG  LEU A 700       5.333 -13.543  -1.963  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       4.685 -14.878  -1.594  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       6.536 -13.290  -1.050  1.00  0.00           C  
ATOM    725  H   LEU A 700       7.600 -13.232  -5.048  1.00  0.00           H  
ATOM    726  HA  LEU A 700       7.420 -14.770  -2.634  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       6.184 -12.618  -3.705  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       4.968 -13.847  -4.054  1.00  0.00           H  
ATOM    729  HG  LEU A 700       4.612 -12.746  -1.842  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       4.198 -14.789  -0.634  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       5.444 -15.644  -1.542  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       3.955 -15.143  -2.346  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       6.194 -12.881  -0.110  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       7.208 -12.591  -1.524  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       7.052 -14.220  -0.871  1.00  0.00           H  
ATOM    736  N   GLU A 701       5.642 -15.945  -5.177  1.00  0.00           N  
ATOM    737  CA  GLU A 701       5.062 -17.207  -5.711  1.00  0.00           C  
ATOM    738  C   GLU A 701       6.169 -18.250  -5.875  1.00  0.00           C  
ATOM    739  O   GLU A 701       6.069 -19.358  -5.387  1.00  0.00           O  
ATOM    740  CB  GLU A 701       4.473 -16.830  -7.070  1.00  0.00           C  
ATOM    741  CG  GLU A 701       3.334 -17.789  -7.419  1.00  0.00           C  
ATOM    742  CD  GLU A 701       2.365 -17.100  -8.380  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       1.935 -16.001  -8.069  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       2.066 -17.682  -9.408  1.00  0.00           O  
ATOM    745  H   GLU A 701       5.522 -15.104  -5.666  1.00  0.00           H  
ATOM    746  HA  GLU A 701       4.287 -17.575  -5.058  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       4.093 -15.820  -7.027  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       5.240 -16.894  -7.825  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       3.740 -18.673  -7.887  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       2.809 -18.068  -6.518  1.00  0.00           H  
ATOM    751  N   SER A 702       7.230 -17.897  -6.550  1.00  0.00           N  
ATOM    752  CA  SER A 702       8.345 -18.867  -6.733  1.00  0.00           C  
ATOM    753  C   SER A 702       8.789 -19.398  -5.370  1.00  0.00           C  
ATOM    754  O   SER A 702       9.299 -20.494  -5.254  1.00  0.00           O  
ATOM    755  CB  SER A 702       9.467 -18.066  -7.393  1.00  0.00           C  
ATOM    756  OG  SER A 702      10.182 -18.909  -8.286  1.00  0.00           O  
ATOM    757  H   SER A 702       7.293 -16.995  -6.929  1.00  0.00           H  
ATOM    758  HA  SER A 702       8.040 -19.677  -7.375  1.00  0.00           H  
ATOM    759  HB2 SER A 702       9.047 -17.241  -7.945  1.00  0.00           H  
ATOM    760  HB3 SER A 702      10.133 -17.685  -6.630  1.00  0.00           H  
ATOM    761  HG  SER A 702       9.576 -19.581  -8.608  1.00  0.00           H  
ATOM    762  N   ASN A 703       8.588 -18.629  -4.333  1.00  0.00           N  
ATOM    763  CA  ASN A 703       8.984 -19.087  -2.972  1.00  0.00           C  
ATOM    764  C   ASN A 703       8.047 -20.204  -2.511  1.00  0.00           C  
ATOM    765  O   ASN A 703       8.478 -21.223  -2.010  1.00  0.00           O  
ATOM    766  CB  ASN A 703       8.830 -17.856  -2.078  1.00  0.00           C  
ATOM    767  CG  ASN A 703      10.158 -17.556  -1.382  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      11.214 -17.796  -1.933  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      10.149 -17.037  -0.185  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.168 -17.751  -4.451  1.00  0.00           H  
ATOM    771  HA  ASN A 703      10.010 -19.424  -2.968  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       8.537 -17.009  -2.682  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       8.070 -18.047  -1.333  1.00  0.00           H  
ATOM    774 HD21 ASN A 703       9.297 -16.844   0.259  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      10.994 -16.839   0.269  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.767 -20.018  -2.680  1.00  0.00           N  
ATOM    777  CA  LEU A 704       5.800 -21.068  -2.258  1.00  0.00           C  
ATOM    778  C   LEU A 704       6.058 -22.356  -3.042  1.00  0.00           C  
ATOM    779  O   LEU A 704       5.983 -23.446  -2.509  1.00  0.00           O  
ATOM    780  CB  LEU A 704       4.422 -20.500  -2.596  1.00  0.00           C  
ATOM    781  CG  LEU A 704       3.343 -21.493  -2.164  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       3.502 -21.801  -0.674  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       1.961 -20.887  -2.416  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.441 -19.189  -3.090  1.00  0.00           H  
ATOM    785  HA  LEU A 704       5.876 -21.248  -1.198  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       4.281 -19.564  -2.073  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       4.351 -20.334  -3.660  1.00  0.00           H  
ATOM    788  HG  LEU A 704       3.447 -22.407  -2.733  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       2.704 -22.457  -0.355  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       3.458 -20.881  -0.109  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       4.454 -22.285  -0.506  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       1.431 -20.797  -1.478  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       1.403 -21.528  -3.083  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       2.073 -19.910  -2.863  1.00  0.00           H  
ATOM    795  N   THR A 705       6.372 -22.238  -4.302  1.00  0.00           N  
ATOM    796  CA  THR A 705       6.647 -23.456  -5.116  1.00  0.00           C  
ATOM    797  C   THR A 705       7.800 -24.242  -4.493  1.00  0.00           C  
ATOM    798  O   THR A 705       7.859 -25.452  -4.576  1.00  0.00           O  
ATOM    799  CB  THR A 705       7.036 -22.929  -6.498  1.00  0.00           C  
ATOM    800  OG1 THR A 705       6.006 -22.080  -6.986  1.00  0.00           O  
ATOM    801  CG2 THR A 705       7.231 -24.102  -7.456  1.00  0.00           C  
ATOM    802  H   THR A 705       6.433 -21.351  -4.711  1.00  0.00           H  
ATOM    803  HA  THR A 705       5.763 -24.069  -5.189  1.00  0.00           H  
ATOM    804  HB  THR A 705       7.958 -22.372  -6.424  1.00  0.00           H  
ATOM    805  HG1 THR A 705       6.420 -21.318  -7.399  1.00  0.00           H  
ATOM    806 HG21 THR A 705       6.310 -24.288  -7.991  1.00  0.00           H  
ATOM    807 HG22 THR A 705       7.504 -24.984  -6.895  1.00  0.00           H  
ATOM    808 HG23 THR A 705       8.015 -23.867  -8.160  1.00  0.00           H  
ATOM    809  N   ALA A 706       8.717 -23.559  -3.863  1.00  0.00           N  
ATOM    810  CA  ALA A 706       9.867 -24.259  -3.225  1.00  0.00           C  
ATOM    811  C   ALA A 706       9.575 -24.506  -1.741  1.00  0.00           C  
ATOM    812  O   ALA A 706      10.403 -25.011  -1.010  1.00  0.00           O  
ATOM    813  CB  ALA A 706      11.048 -23.303  -3.393  1.00  0.00           C  
ATOM    814  H   ALA A 706       8.646 -22.582  -3.805  1.00  0.00           H  
ATOM    815  HA  ALA A 706      10.070 -25.189  -3.731  1.00  0.00           H  
ATOM    816  HB1 ALA A 706      11.793 -23.757  -4.029  1.00  0.00           H  
ATOM    817  HB2 ALA A 706      11.483 -23.093  -2.426  1.00  0.00           H  
ATOM    818  HB3 ALA A 706      10.704 -22.382  -3.839  1.00  0.00           H  
ATOM    819  N   GLN A 707       8.398 -24.154  -1.294  1.00  0.00           N  
ATOM    820  CA  GLN A 707       8.036 -24.365   0.141  1.00  0.00           C  
ATOM    821  C   GLN A 707       8.797 -23.387   1.038  1.00  0.00           C  
ATOM    822  O   GLN A 707       9.216 -23.727   2.127  1.00  0.00           O  
ATOM    823  CB  GLN A 707       8.442 -25.808   0.455  1.00  0.00           C  
ATOM    824  CG  GLN A 707       7.229 -26.572   0.993  1.00  0.00           C  
ATOM    825  CD  GLN A 707       6.951 -26.140   2.434  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       7.637 -25.292   2.970  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       5.967 -26.692   3.089  1.00  0.00           N  
ATOM    828  H   GLN A 707       7.746 -23.751  -1.905  1.00  0.00           H  
ATOM    829  HA  GLN A 707       6.973 -24.248   0.278  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       8.799 -26.288  -0.446  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       9.225 -25.809   1.199  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       6.368 -26.356   0.379  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       7.432 -27.632   0.970  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       5.413 -27.376   2.656  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       5.777 -26.422   4.011  1.00  0.00           H  
ATOM    836  N   ASP A 708       8.974 -22.171   0.596  1.00  0.00           N  
ATOM    837  CA  ASP A 708       9.700 -21.174   1.434  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.725 -20.494   2.398  1.00  0.00           C  
ATOM    839  O   ASP A 708       8.701 -19.285   2.524  1.00  0.00           O  
ATOM    840  CB  ASP A 708      10.271 -20.160   0.441  1.00  0.00           C  
ATOM    841  CG  ASP A 708      11.754 -20.453   0.207  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      12.094 -21.619   0.081  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      12.524 -19.508   0.157  1.00  0.00           O  
ATOM    844  H   ASP A 708       8.625 -21.914  -0.282  1.00  0.00           H  
ATOM    845  HA  ASP A 708      10.501 -21.649   1.978  1.00  0.00           H  
ATOM    846  HB2 ASP A 708       9.736 -20.232  -0.495  1.00  0.00           H  
ATOM    847  HB3 ASP A 708      10.162 -19.164   0.842  1.00  0.00           H  
ATOM    848  N   LYS A 709       7.920 -21.262   3.077  1.00  0.00           N  
ATOM    849  CA  LYS A 709       6.941 -20.666   4.031  1.00  0.00           C  
ATOM    850  C   LYS A 709       7.597 -19.544   4.844  1.00  0.00           C  
ATOM    851  O   LYS A 709       7.001 -18.514   5.088  1.00  0.00           O  
ATOM    852  CB  LYS A 709       6.525 -21.821   4.942  1.00  0.00           C  
ATOM    853  CG  LYS A 709       5.065 -22.193   4.666  1.00  0.00           C  
ATOM    854  CD  LYS A 709       4.885 -23.705   4.822  1.00  0.00           C  
ATOM    855  CE  LYS A 709       3.640 -24.154   4.053  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       2.494 -23.789   4.931  1.00  0.00           N  
ATOM    857  H   LYS A 709       7.954 -22.234   2.957  1.00  0.00           H  
ATOM    858  HA  LYS A 709       6.080 -20.290   3.500  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       7.156 -22.677   4.748  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       6.629 -21.524   5.973  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       4.424 -21.678   5.368  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       4.804 -21.902   3.661  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       5.754 -24.212   4.429  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       4.766 -23.947   5.867  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       3.574 -23.633   3.106  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       3.660 -25.221   3.895  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       2.525 -24.363   5.797  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       1.601 -23.970   4.427  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       2.554 -22.783   5.181  1.00  0.00           H  
ATOM    870  N   LYS A 710       8.818 -19.733   5.268  1.00  0.00           N  
ATOM    871  CA  LYS A 710       9.500 -18.673   6.068  1.00  0.00           C  
ATOM    872  C   LYS A 710       9.760 -17.436   5.203  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.203 -16.381   5.428  1.00  0.00           O  
ATOM    874  CB  LYS A 710      10.822 -19.296   6.518  1.00  0.00           C  
ATOM    875  CG  LYS A 710      10.990 -19.101   8.027  1.00  0.00           C  
ATOM    876  CD  LYS A 710      12.271 -18.309   8.303  1.00  0.00           C  
ATOM    877  CE  LYS A 710      11.978 -16.808   8.194  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      13.247 -16.133   8.589  1.00  0.00           N  
ATOM    879  H   LYS A 710       9.284 -20.571   5.065  1.00  0.00           H  
ATOM    880  HA  LYS A 710       8.906 -18.411   6.928  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      10.819 -20.353   6.289  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      11.642 -18.819   6.002  1.00  0.00           H  
ATOM    883  HG2 LYS A 710      10.140 -18.561   8.416  1.00  0.00           H  
ATOM    884  HG3 LYS A 710      11.056 -20.064   8.509  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      12.626 -18.535   9.298  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      13.025 -18.580   7.580  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      11.713 -16.551   7.177  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      11.185 -16.529   8.872  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      13.846 -16.798   9.120  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      13.028 -15.309   9.185  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      13.753 -15.820   7.737  1.00  0.00           H  
ATOM    892  N   GLY A 711      10.607 -17.557   4.217  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.905 -16.387   3.342  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.601 -15.679   2.969  1.00  0.00           C  
ATOM    895  O   GLY A 711       9.533 -14.467   2.929  1.00  0.00           O  
ATOM    896  H   GLY A 711      11.049 -18.416   4.053  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.550 -15.700   3.871  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      11.396 -16.726   2.443  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.566 -16.423   2.693  1.00  0.00           N  
ATOM    900  CA  ILE A 712       7.270 -15.786   2.322  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.703 -15.006   3.512  1.00  0.00           C  
ATOM    902  O   ILE A 712       6.216 -13.903   3.366  1.00  0.00           O  
ATOM    903  CB  ILE A 712       6.344 -16.949   1.958  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       6.788 -17.561   0.627  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       4.912 -16.433   1.824  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.830 -18.692   0.245  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.640 -17.400   2.730  1.00  0.00           H  
ATOM    908  HA  ILE A 712       7.398 -15.137   1.471  1.00  0.00           H  
ATOM    909  HB  ILE A 712       6.387 -17.699   2.734  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       6.775 -16.801  -0.141  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       7.787 -17.956   0.728  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       4.923 -15.451   1.374  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       4.455 -16.378   2.801  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       4.343 -17.108   1.199  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       6.088 -19.065  -0.736  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       4.818 -18.317   0.233  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       5.910 -19.491   0.967  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.760 -15.572   4.687  1.00  0.00           N  
ATOM    919  CA  VAL A 713       6.222 -14.863   5.884  1.00  0.00           C  
ATOM    920  C   VAL A 713       7.033 -13.593   6.159  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.500 -12.502   6.180  1.00  0.00           O  
ATOM    922  CB  VAL A 713       6.364 -15.871   7.032  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       6.427 -15.138   8.375  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       5.157 -16.812   7.027  1.00  0.00           C  
ATOM    925  H   VAL A 713       7.154 -16.464   4.782  1.00  0.00           H  
ATOM    926  HA  VAL A 713       5.182 -14.620   5.738  1.00  0.00           H  
ATOM    927  HB  VAL A 713       7.270 -16.445   6.894  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       7.454 -15.070   8.701  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       5.852 -15.682   9.110  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       6.018 -14.144   8.264  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       4.671 -16.767   6.064  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       4.462 -16.509   7.797  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       5.487 -17.823   7.217  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.313 -13.725   6.375  1.00  0.00           N  
ATOM    935  CA  GLU A 714       9.150 -12.521   6.654  1.00  0.00           C  
ATOM    936  C   GLU A 714       8.928 -11.459   5.576  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.729 -10.299   5.869  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.593 -13.025   6.634  1.00  0.00           C  
ATOM    939  CG  GLU A 714      11.129 -13.094   8.065  1.00  0.00           C  
ATOM    940  CD  GLU A 714      11.676 -11.724   8.471  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      11.466 -10.780   7.728  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      12.296 -11.643   9.519  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.724 -14.616   6.359  1.00  0.00           H  
ATOM    944  HA  GLU A 714       8.911 -12.120   7.626  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.623 -14.010   6.190  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      11.202 -12.349   6.055  1.00  0.00           H  
ATOM    947  HG2 GLU A 714      10.329 -13.376   8.735  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      11.920 -13.827   8.119  1.00  0.00           H  
ATOM    949  N   GLU A 715       8.949 -11.841   4.329  1.00  0.00           N  
ATOM    950  CA  GLU A 715       8.721 -10.838   3.252  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.237 -10.466   3.212  1.00  0.00           C  
ATOM    952  O   GLU A 715       6.835  -9.535   2.546  1.00  0.00           O  
ATOM    953  CB  GLU A 715       9.144 -11.531   1.956  1.00  0.00           C  
ATOM    954  CG  GLU A 715      10.559 -12.090   2.113  1.00  0.00           C  
ATOM    955  CD  GLU A 715      10.890 -12.986   0.919  1.00  0.00           C  
ATOM    956  OE1 GLU A 715      10.089 -13.036   0.002  1.00  0.00           O  
ATOM    957  OE2 GLU A 715      11.940 -13.607   0.942  1.00  0.00           O  
ATOM    958  H   GLU A 715       9.101 -12.782   4.104  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.326  -9.962   3.419  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       8.458 -12.337   1.738  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       9.129 -10.817   1.145  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      11.266 -11.274   2.158  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      10.620 -12.669   3.023  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.423 -11.191   3.929  1.00  0.00           N  
ATOM    965  CA  GLY A 716       4.968 -10.884   3.944  1.00  0.00           C  
ATOM    966  C   GLY A 716       4.715  -9.674   4.844  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.298  -8.631   4.389  1.00  0.00           O  
ATOM    968  H   GLY A 716       6.769 -11.937   4.462  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       4.636 -10.664   2.940  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.424 -11.733   4.328  1.00  0.00           H  
ATOM    971  N   HIS A 717       4.967  -9.802   6.121  1.00  0.00           N  
ATOM    972  CA  HIS A 717       4.737  -8.646   7.038  1.00  0.00           C  
ATOM    973  C   HIS A 717       5.794  -7.563   6.802  1.00  0.00           C  
ATOM    974  O   HIS A 717       5.614  -6.419   7.169  1.00  0.00           O  
ATOM    975  CB  HIS A 717       4.858  -9.221   8.450  1.00  0.00           C  
ATOM    976  CG  HIS A 717       6.295  -9.546   8.740  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       6.926  -9.138   9.904  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       7.238 -10.244   8.028  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       8.193  -9.592   9.859  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       8.435 -10.272   8.736  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.309 -10.651   6.473  1.00  0.00           H  
ATOM    982  HA  HIS A 717       3.748  -8.244   6.888  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       4.502  -8.494   9.165  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       4.263 -10.119   8.525  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       6.525  -8.614  10.626  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       7.072 -10.700   7.065  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       8.923  -9.427  10.636  1.00  0.00           H  
ATOM    988  N   LYS A 718       6.895  -7.913   6.192  1.00  0.00           N  
ATOM    989  CA  LYS A 718       7.957  -6.897   5.936  1.00  0.00           C  
ATOM    990  C   LYS A 718       7.597  -6.059   4.706  1.00  0.00           C  
ATOM    991  O   LYS A 718       7.594  -4.845   4.749  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.228  -7.706   5.678  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.425  -6.758   5.580  1.00  0.00           C  
ATOM    994  CD  LYS A 718      10.837  -6.311   6.983  1.00  0.00           C  
ATOM    995  CE  LYS A 718      12.364  -6.334   7.099  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      12.640  -6.193   8.556  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.021  -8.840   5.902  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.089  -6.265   6.798  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       9.384  -8.400   6.492  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       9.126  -8.253   4.752  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      11.251  -7.270   5.106  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      10.153  -5.894   4.994  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      10.478  -5.307   7.162  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      10.413  -6.981   7.714  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      12.752  -7.273   6.729  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      12.796  -5.506   6.560  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      13.659  -6.065   8.704  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      12.322  -7.050   9.053  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      12.130  -5.367   8.928  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.292  -6.697   3.610  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       6.931  -5.935   2.379  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.571  -5.254   2.559  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.465  -4.045   2.516  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       6.874  -6.980   1.266  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       8.245  -7.646   1.121  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       6.497  -6.304  -0.053  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       9.337  -6.572   1.082  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.300  -7.678   3.594  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.691  -5.202   2.156  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       6.132  -7.728   1.512  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       8.417  -8.303   1.961  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       8.273  -8.217   0.204  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       6.475  -5.233   0.084  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       5.521  -6.645  -0.368  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       7.227  -6.555  -0.808  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719       8.958  -5.692   0.583  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719      10.195  -6.951   0.546  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       9.626  -6.318   2.092  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.528  -6.018   2.761  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.182  -5.400   2.945  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.228  -4.375   4.081  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.476  -3.421   4.101  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.248  -6.556   3.307  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       1.664  -7.163   2.030  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       2.792  -7.755   1.185  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       3.371  -8.983   1.891  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       3.440 -10.034   0.837  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.631  -6.992   2.797  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       2.854  -4.933   2.030  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       2.800  -7.309   3.845  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.444  -6.188   3.926  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       0.961  -7.941   2.291  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       1.158  -6.395   1.464  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       2.405  -8.045   0.218  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       3.570  -7.018   1.054  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       4.358  -8.765   2.275  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       2.718  -9.302   2.688  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       3.969  -9.671   0.019  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       2.478 -10.292   0.540  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       3.925 -10.873   1.213  1.00  0.00           H  
ATOM   1051  N   GLY A 721       4.110  -4.563   5.025  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       4.208  -3.596   6.154  1.00  0.00           C  
ATOM   1053  C   GLY A 721       4.789  -2.283   5.634  1.00  0.00           C  
ATOM   1054  O   GLY A 721       4.396  -1.210   6.052  1.00  0.00           O  
ATOM   1055  H   GLY A 721       4.710  -5.336   4.987  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       3.225  -3.424   6.568  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       4.858  -3.998   6.917  1.00  0.00           H  
ATOM   1058  N   ALA A 722       5.717  -2.358   4.720  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.320  -1.114   4.163  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.347  -0.458   3.182  1.00  0.00           C  
ATOM   1061  O   ALA A 722       5.141   0.738   3.205  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.583  -1.579   3.436  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.013  -3.233   4.395  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       6.579  -0.432   4.956  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       7.767  -2.618   3.662  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       8.425  -0.985   3.763  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       7.451  -1.459   2.372  1.00  0.00           H  
ATOM   1068  N   ALA A 723       4.742  -1.235   2.323  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.777  -0.655   1.347  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.683   0.107   2.096  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.261   1.173   1.691  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       3.185  -1.854   0.607  1.00  0.00           C  
ATOM   1073  H   ALA A 723       4.920  -2.199   2.324  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       4.285  -0.004   0.653  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       3.479  -1.818  -0.431  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       2.108  -1.825   0.679  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       3.551  -2.768   1.053  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.225  -0.434   3.191  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.165   0.259   3.970  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.707   1.589   4.483  1.00  0.00           C  
ATOM   1081  O   GLY A 724       0.966   2.445   4.923  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.582  -1.291   3.502  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.313   0.439   3.335  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       0.870  -0.355   4.807  1.00  0.00           H  
ATOM   1085  N   SER A 725       2.997   1.772   4.428  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.584   3.051   4.910  1.00  0.00           C  
ATOM   1087  C   SER A 725       3.252   4.175   3.930  1.00  0.00           C  
ATOM   1088  O   SER A 725       3.030   5.305   4.316  1.00  0.00           O  
ATOM   1089  CB  SER A 725       5.091   2.808   4.965  1.00  0.00           C  
ATOM   1090  OG  SER A 725       5.684   3.734   5.866  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.578   1.071   4.066  1.00  0.00           H  
ATOM   1092  HA  SER A 725       3.209   3.287   5.890  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.285   1.806   5.310  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.512   2.933   3.975  1.00  0.00           H  
ATOM   1095  HG  SER A 725       6.507   4.041   5.478  1.00  0.00           H  
ATOM   1096  N   VAL A 726       3.197   3.869   2.663  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       2.858   4.921   1.664  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.344   5.142   1.666  1.00  0.00           C  
ATOM   1099  O   VAL A 726       0.833   6.027   1.008  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.318   4.376   0.304  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.611   5.546  -0.637  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.591   3.535   0.471  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.364   2.948   2.372  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.375   5.840   1.892  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.535   3.768  -0.120  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       2.690   5.890  -1.082  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       4.287   5.221  -1.414  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       4.065   6.352  -0.079  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       4.320   2.501   0.628  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       5.152   3.894   1.321  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       5.195   3.617  -0.420  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.622   4.342   2.410  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -0.856   4.504   2.466  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.540   3.213   2.009  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.741   3.170   1.840  1.00  0.00           O  
ATOM   1116  H   GLY A 727       1.056   3.638   2.937  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.153   4.729   3.481  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -1.154   5.313   1.817  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.797   2.157   1.811  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.436   0.880   1.364  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -1.850   0.046   2.579  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -1.209  -0.927   2.926  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.362   0.155   0.550  1.00  0.00           C  
ATOM   1124  CG  LEU A 728      -0.123   0.903  -0.764  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       0.866   0.118  -1.631  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.448   1.052  -1.515  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.177   2.202   1.958  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.291   1.086   0.743  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.555   0.117   1.117  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -0.693  -0.851   0.334  1.00  0.00           H  
ATOM   1131  HG  LEU A 728       0.284   1.881  -0.551  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       1.607   0.794  -2.032  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       0.335  -0.355  -2.445  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728       1.353  -0.636  -1.032  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -2.084   1.750  -0.991  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -1.939   0.092  -1.574  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -1.256   1.418  -2.513  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -2.918   0.418   3.232  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.363  -0.355   4.428  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -3.882  -1.733   4.013  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.711  -2.706   4.720  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.482   0.479   5.051  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -5.714   0.449   4.147  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -6.886   1.121   4.864  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -7.641   0.002   5.493  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -7.136  -0.638   6.512  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -7.035  -0.045   7.670  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -6.728  -1.868   6.374  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.424   1.206   2.937  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.549  -0.457   5.128  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -4.736   0.072   6.019  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -4.147   1.500   5.166  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -5.500   0.979   3.229  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -5.971  -0.574   3.922  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -6.522   1.803   5.620  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -7.514   1.640   4.158  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -8.518  -0.256   5.141  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -7.348   0.899   7.777  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -6.647  -0.534   8.451  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -6.804  -2.323   5.486  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729      -6.339  -2.359   7.154  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.509  -1.832   2.873  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -5.025  -3.157   2.430  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.873  -4.160   2.363  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -3.965  -5.263   2.863  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -5.609  -2.918   1.039  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -6.215  -4.196   0.525  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -5.572  -4.997  -0.405  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -7.401  -4.827   0.807  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -6.368  -6.056  -0.646  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -7.496  -6.001   0.067  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -4.638  -1.039   2.311  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.794  -3.508   3.100  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -6.371  -2.154   1.094  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.826  -2.597   0.369  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -4.698  -4.824  -0.812  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -8.146  -4.467   1.500  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -6.122  -6.854  -1.332  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.786  -3.779   1.751  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.621  -4.702   1.656  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -1.116  -5.042   3.057  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.857  -6.185   3.376  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.562  -3.920   0.876  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.850  -4.008  -0.625  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731      -0.465  -5.396  -1.141  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -2.341  -3.768  -0.876  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.734  -2.882   1.359  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.891  -5.598   1.120  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.580  -2.885   1.184  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.413  -4.338   1.077  1.00  0.00           H  
ATOM   1191  HG  LEU A 731      -0.271  -3.259  -1.146  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731       0.465  -5.332  -1.687  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731      -1.242  -5.766  -1.795  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731      -0.346  -6.070  -0.306  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -2.920  -4.499  -0.331  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -2.547  -3.860  -1.931  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -2.607  -2.776  -0.542  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.979  -4.054   3.900  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.495  -4.321   5.284  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -1.264  -5.498   5.889  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.700  -6.350   6.546  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.784  -3.036   6.059  1.00  0.00           C  
ATOM   1203  CG  GLN A 732      -0.143  -3.122   7.446  1.00  0.00           C  
ATOM   1204  CD  GLN A 732      -1.221  -2.951   8.518  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732      -2.075  -2.093   8.407  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732      -1.220  -3.737   9.561  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -1.197  -3.139   3.624  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       0.564  -4.521   5.282  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.372  -2.192   5.523  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.851  -2.911   6.165  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       0.332  -4.085   7.564  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       0.593  -2.341   7.553  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732      -0.532  -4.429   9.651  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732      -1.908  -3.637  10.252  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.550  -5.554   5.669  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -3.352  -6.680   6.228  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -2.966  -7.989   5.537  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.685  -8.983   6.179  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.808  -6.321   5.926  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -5.156  -4.985   6.584  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -5.051  -5.120   8.104  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -4.167  -4.556   8.717  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -5.922  -5.854   8.744  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.986  -4.860   5.134  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -3.204  -6.757   7.293  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.944  -6.243   4.856  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -5.457  -7.092   6.315  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -4.468  -4.225   6.241  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -6.164  -4.704   6.320  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -6.635  -6.311   8.251  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -5.862  -5.947   9.718  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -2.947  -7.999   4.231  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.575  -9.243   3.502  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.369  -9.902   4.174  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.419 -11.048   4.576  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.220  -8.783   2.085  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -3.431  -8.098   1.448  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -3.204  -7.955  -0.058  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -4.687  -8.939   1.693  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -3.174  -7.187   3.733  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.410  -9.925   3.470  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -1.394  -8.088   2.132  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.938  -9.638   1.490  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -3.561  -7.117   1.885  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -2.685  -7.029  -0.258  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -4.156  -7.950  -0.566  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -2.611  -8.785  -0.412  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -4.938  -8.913   2.743  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -4.502  -9.959   1.392  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -5.508  -8.537   1.117  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.289  -9.183   4.310  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       0.915  -9.768   4.966  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.577 -10.113   6.416  1.00  0.00           C  
ATOM   1254  O   GLY A 735       0.939 -11.158   6.919  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.271  -8.259   3.985  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       1.214 -10.664   4.440  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       1.720  -9.050   4.948  1.00  0.00           H  
ATOM   1258  N   GLN A 736      -0.122  -9.241   7.091  1.00  0.00           N  
ATOM   1259  CA  GLN A 736      -0.494  -9.513   8.509  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -1.058 -10.930   8.642  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -1.012 -11.531   9.696  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -1.566  -8.475   8.842  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -1.546  -8.183  10.344  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -2.286  -6.873  10.620  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736      -2.853  -6.280   9.725  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736      -2.306  -6.395  11.833  1.00  0.00           N  
ATOM   1267  H   GLN A 736      -0.408  -8.406   6.664  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       0.360  -9.383   9.155  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -1.369  -7.565   8.295  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -2.536  -8.859   8.565  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736      -2.031  -8.990  10.874  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736      -0.524  -8.093  10.680  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736      -1.847  -6.873  12.556  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736      -2.775  -5.556  12.022  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.593 -11.468   7.579  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -2.162 -12.845   7.646  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -1.157 -13.862   7.098  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -1.043 -14.963   7.595  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.411 -12.802   6.765  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.380 -11.747   7.300  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -5.040 -11.020   6.128  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -4.364 -10.490   5.269  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -6.342 -10.969   6.058  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -1.622 -10.965   6.739  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.435 -13.091   8.660  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.128 -12.552   5.753  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.892 -13.768   6.776  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -5.138 -12.226   7.900  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -3.839 -11.035   7.904  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -6.887 -11.395   6.752  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -6.775 -10.507   5.309  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.427 -13.506   6.078  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.565 -14.463   5.511  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.582 -14.870   6.581  1.00  0.00           C  
ATOM   1295  O   ILE A 738       2.275 -15.859   6.450  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       1.244 -13.699   4.372  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738       0.329 -13.702   3.146  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.572 -14.372   4.016  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       0.702 -12.540   2.225  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.531 -12.615   5.687  1.00  0.00           H  
ATOM   1301  HA  ILE A 738       0.063 -15.334   5.120  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       1.428 -12.681   4.684  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738       0.444 -14.636   2.615  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738      -0.698 -13.593   3.463  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       2.387 -15.388   3.702  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       3.217 -14.374   4.883  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       3.047 -13.827   3.214  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738       0.107 -12.588   1.326  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738       1.749 -12.606   1.967  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738       0.515 -11.605   2.732  1.00  0.00           H  
ATOM   1311  N   GLN A 739       1.674 -14.115   7.641  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.644 -14.457   8.720  1.00  0.00           C  
ATOM   1313  C   GLN A 739       2.064 -15.557   9.620  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.632 -15.906  10.636  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       2.841 -13.139   9.489  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       3.204 -13.416  10.954  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       1.932 -13.694  11.771  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       1.991 -13.801  12.980  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       0.778 -13.813  11.166  1.00  0.00           N  
ATOM   1320  H   GLN A 739       1.105 -13.321   7.726  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.582 -14.777   8.294  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       3.639 -12.577   9.026  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       1.930 -12.563   9.450  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       3.859 -14.272  11.006  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       3.709 -12.556  11.365  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       0.720 -13.730  10.192  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739      -0.030 -13.988  11.689  1.00  0.00           H  
ATOM   1328  N   SER A 740       0.938 -16.109   9.257  1.00  0.00           N  
ATOM   1329  CA  SER A 740       0.333 -17.184  10.098  1.00  0.00           C  
ATOM   1330  C   SER A 740       0.065 -18.434   9.260  1.00  0.00           C  
ATOM   1331  O   SER A 740      -1.037 -18.959   9.257  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -0.979 -16.591  10.612  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -1.710 -16.048   9.522  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.492 -15.819   8.432  1.00  0.00           H  
ATOM   1335  HA  SER A 740       0.978 -17.419  10.929  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -1.565 -17.364  11.080  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -0.764 -15.819  11.339  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -2.410 -15.497   9.880  1.00  0.00           H  
ATOM   1339  N   PRO A 741       1.083 -18.893   8.585  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       0.949 -20.107   7.740  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.698 -21.337   8.615  1.00  0.00           C  
ATOM   1342  O   PRO A 741       1.398 -22.327   8.541  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       2.294 -20.192   7.018  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       3.242 -19.443   7.895  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.444 -18.345   8.547  1.00  0.00           C  
ATOM   1346  HA  PRO A 741       0.151 -19.984   7.025  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.601 -21.224   6.918  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       2.232 -19.719   6.049  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.653 -20.105   8.647  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       4.035 -19.014   7.303  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.808 -18.152   9.547  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.469 -17.446   7.949  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.308 -21.270   9.440  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -0.641 -22.412  10.330  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -2.160 -22.629  10.355  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -2.633 -23.698  10.681  1.00  0.00           O  
ATOM   1357  CB  ASP A 742      -0.131 -22.000  11.711  1.00  0.00           C  
ATOM   1358  CG  ASP A 742      -0.897 -20.768  12.195  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742      -1.441 -20.067  11.357  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742      -0.927 -20.545  13.394  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -0.849 -20.463   9.470  1.00  0.00           H  
ATOM   1362  HA  ASP A 742      -0.139 -23.308  10.001  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742      -0.279 -22.814  12.407  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742       0.922 -21.766  11.651  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -2.934 -21.626  10.006  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -4.417 -21.806  10.008  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -4.803 -22.841   8.948  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -4.279 -22.823   7.851  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -5.015 -20.440   9.645  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.227 -19.316  10.320  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.534 -18.474   9.250  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -5.188 -18.430  11.118  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.544 -20.769   9.737  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -4.761 -22.116  10.983  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -4.979 -20.309   8.574  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -6.042 -20.403   9.975  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.486 -19.738  10.983  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -2.821 -17.812   9.717  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -4.271 -17.891   8.716  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -3.020 -19.124   8.556  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -4.682 -17.523  11.412  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -5.518 -18.960  12.000  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -6.043 -18.183  10.506  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -5.709 -23.707   9.304  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -6.162 -24.758   8.359  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -6.891 -24.122   7.176  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -7.098 -24.742   6.153  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -7.101 -25.618   9.205  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -7.561 -24.709  10.298  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -6.406 -23.788  10.591  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -5.326 -25.349   8.019  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -7.941 -25.953   8.612  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -6.571 -26.459   9.622  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -8.420 -24.140   9.970  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -7.805 -25.280  11.181  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -6.764 -22.815  10.899  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -5.757 -24.214  11.340  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -7.268 -22.880   7.305  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -7.970 -22.193   6.188  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -6.988 -21.296   5.424  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.193 -20.970   4.271  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -9.057 -21.352   6.860  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -7.081 -22.397   8.138  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -8.419 -22.915   5.523  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -8.603 -20.519   7.373  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745      -9.596 -21.963   7.570  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745      -9.742 -20.984   6.111  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -5.915 -20.900   6.057  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -4.927 -20.031   5.361  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -4.216 -20.830   4.269  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -4.049 -20.369   3.158  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -3.948 -19.597   6.452  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -2.934 -18.662   5.876  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -3.045 -17.314   5.844  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.657 -18.983   5.256  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -1.916 -16.787   5.241  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -1.031 -17.777   4.860  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -0.990 -20.191   5.001  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746       0.216 -17.773   4.231  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746       0.265 -20.194   4.368  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       0.865 -18.986   3.984  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.758 -21.179   6.985  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.416 -19.166   4.939  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.491 -19.097   7.238  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.450 -20.467   6.854  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -3.878 -16.744   6.227  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.746 -15.833   5.095  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.446 -21.126   5.296  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.674 -16.841   3.937  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.769 -21.129   4.177  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       1.831 -18.993   3.498  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -3.810 -22.031   4.573  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -3.126 -22.865   3.545  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -4.056 -23.067   2.345  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -3.618 -23.334   1.245  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -2.844 -24.199   4.238  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -1.394 -24.229   4.724  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -0.740 -25.545   4.303  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747      -0.921 -26.526   5.008  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747      -0.075 -25.553   3.281  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -3.962 -22.388   5.473  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -2.202 -22.404   3.236  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -3.509 -24.313   5.081  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -3.004 -25.006   3.540  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -0.851 -23.401   4.289  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -1.374 -24.147   5.801  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -5.340 -22.938   2.553  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -6.304 -23.119   1.428  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -6.836 -21.759   0.968  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -7.606 -21.666   0.032  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -7.435 -23.973   2.002  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -6.906 -25.373   2.319  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -6.324 -25.541   3.377  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -7.095 -26.255   1.497  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -5.672 -22.719   3.451  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -5.831 -23.636   0.608  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -7.809 -23.514   2.907  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -8.232 -24.046   1.279  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.425 -20.701   1.612  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -6.898 -19.347   1.207  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -5.770 -18.617   0.484  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -5.993 -17.778  -0.365  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -7.245 -18.638   2.518  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -8.636 -19.075   2.982  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -9.515 -19.300   2.174  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -8.871 -19.208   4.258  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -5.795 -20.796   2.360  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.771 -19.420   0.579  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -6.515 -18.897   3.270  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -7.239 -17.569   2.361  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.162 -19.026   4.910  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749      -9.759 -19.486   4.566  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.555 -18.948   0.813  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.390 -18.302   0.154  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.639 -18.178  -1.355  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -3.255 -17.209  -1.979  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.221 -19.246   0.455  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -1.151 -19.124  -0.626  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.613 -18.884   1.811  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.406 -19.636   1.496  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -3.201 -17.332   0.588  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.584 -20.264   0.485  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -1.584 -19.356  -1.588  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -0.349 -19.816  -0.415  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -0.764 -18.117  -0.637  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -1.661 -17.814   1.953  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -0.583 -19.207   1.840  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -2.166 -19.377   2.598  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -4.275 -19.155  -1.944  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -4.542 -19.094  -3.411  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -5.219 -17.768  -3.756  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -4.792 -17.053  -4.640  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -4.574 -19.929  -1.423  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -3.608 -19.173  -3.950  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -5.189 -19.909  -3.694  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -6.276 -17.433  -3.068  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -6.980 -16.153  -3.359  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -6.230 -14.981  -2.722  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -6.340 -13.850  -3.154  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -8.363 -16.312  -2.725  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -9.440 -16.095  -3.787  1.00  0.00           C  
ATOM   1502  CD  GLU A 752     -10.762 -16.693  -3.302  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752     -10.950 -16.768  -2.099  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752     -11.565 -17.065  -4.142  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -6.605 -18.025  -2.359  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -7.077 -16.007  -4.422  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -8.457 -17.306  -2.313  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -8.484 -15.583  -1.937  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -9.565 -15.034  -3.961  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -9.143 -16.579  -4.706  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.464 -15.242  -1.697  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -4.705 -14.144  -1.031  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.692 -13.542  -2.006  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -3.650 -12.344  -2.213  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -3.986 -14.813   0.140  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.374 -14.141   1.421  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -4.319 -12.808   1.647  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -4.869 -14.745   2.652  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -4.749 -12.555   2.938  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -5.100 -13.717   3.597  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -5.138 -16.070   3.035  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.580 -13.995   4.878  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.623 -16.353   4.324  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -5.843 -15.317   5.241  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -5.388 -16.161  -1.365  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.377 -13.385  -0.669  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -4.264 -15.855   0.184  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -2.919 -14.732   0.001  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -3.993 -12.062   0.937  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -4.806 -11.668   3.352  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -4.972 -16.877   2.336  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.749 -13.193   5.580  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -5.827 -17.374   4.608  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -6.216 -15.541   6.230  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -2.873 -14.361  -2.605  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -1.862 -13.836  -3.564  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.534 -13.468  -4.890  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -2.319 -12.401  -5.430  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -0.873 -14.982  -3.763  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754      -0.361 -15.455  -2.401  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754       0.305 -14.499  -4.610  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754       0.550 -14.383  -1.798  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -2.923 -15.322  -2.423  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -1.355 -12.980  -3.147  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -1.367 -15.800  -4.268  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754      -1.200 -15.628  -1.743  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754       0.196 -16.371  -2.522  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754       1.183 -15.079  -4.371  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754       0.495 -13.456  -4.401  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754       0.068 -14.618  -5.657  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754       0.181 -13.405  -2.067  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754       1.552 -14.508  -2.178  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754       0.557 -14.482  -0.721  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.348 -14.340  -5.417  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -4.031 -14.034  -6.707  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -4.808 -12.721  -6.588  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.569 -11.779  -7.316  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -4.985 -15.207  -6.942  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -5.200 -15.401  -8.444  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -4.112 -16.320  -9.004  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -3.270 -16.749  -8.233  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -4.141 -16.581 -10.195  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.511 -15.194  -4.967  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -3.312 -13.977  -7.511  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -4.559 -16.106  -6.520  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -5.933 -15.001  -6.469  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -6.170 -15.845  -8.614  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -5.150 -14.444  -8.941  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.733 -12.652  -5.671  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.518 -11.396  -5.503  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.576 -10.228  -5.200  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.581  -9.221  -5.879  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -7.444 -11.660  -4.317  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -8.613 -10.674  -4.353  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -9.382 -10.843  -5.665  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756     -10.278 -11.670  -5.701  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756      -9.064 -10.141  -6.610  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -5.908 -13.421  -5.090  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -7.099 -11.193  -6.389  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -7.823 -12.671  -4.372  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -6.897 -11.531  -3.396  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -9.272 -10.866  -3.519  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -8.234  -9.665  -4.288  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.763 -10.358  -4.188  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.817  -9.259  -3.844  1.00  0.00           C  
ATOM   1586  C   MET A 757      -3.125  -8.750  -5.112  1.00  0.00           C  
ATOM   1587  O   MET A 757      -3.030  -7.562  -5.345  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -2.801  -9.892  -2.892  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -1.653  -8.912  -2.643  1.00  0.00           C  
ATOM   1590  SD  MET A 757      -0.487  -9.636  -1.461  1.00  0.00           S  
ATOM   1591  CE  MET A 757       0.871  -8.470  -1.733  1.00  0.00           C  
ATOM   1592  H   MET A 757      -4.772 -11.181  -3.655  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -4.336  -8.455  -3.349  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -3.285 -10.128  -1.956  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -2.410 -10.797  -3.334  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -1.142  -8.711  -3.574  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -2.047  -7.991  -2.242  1.00  0.00           H  
ATOM   1598  HE1 MET A 757       0.799  -7.663  -1.016  1.00  0.00           H  
ATOM   1599  HE2 MET A 757       0.807  -8.067  -2.732  1.00  0.00           H  
ATOM   1600  HE3 MET A 757       1.814  -8.984  -1.612  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -2.649  -9.642  -5.934  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -1.974  -9.206  -7.189  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -2.886  -8.254  -7.965  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.567  -7.099  -8.165  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -1.742 -10.493  -7.983  1.00  0.00           C  
ATOM   1606  CG  LYS A 758      -0.477 -10.352  -8.831  1.00  0.00           C  
ATOM   1607  CD  LYS A 758       0.026 -11.741  -9.232  1.00  0.00           C  
ATOM   1608  CE  LYS A 758       0.857 -11.630 -10.513  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758       1.961 -12.617 -10.349  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -2.740 -10.597  -5.733  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -1.031  -8.731  -6.966  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -1.627 -11.322  -7.298  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -2.587 -10.675  -8.628  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758      -0.702  -9.780  -9.719  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758       0.286  -9.845  -8.260  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758       0.636 -12.144  -8.437  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758      -0.816 -12.393  -9.407  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758       0.252 -11.878 -11.374  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758       1.262 -10.635 -10.612  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758       1.705 -13.506 -10.821  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758       2.122 -12.795  -9.336  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758       2.830 -12.239 -10.777  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -4.021  -8.729  -8.397  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -4.958  -7.852  -9.155  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.757  -6.973  -8.188  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -6.967  -7.054  -8.119  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -5.883  -8.811  -9.903  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -6.464  -8.107 -11.131  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -6.526  -9.088 -12.302  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -7.033 -10.181 -12.108  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -6.066  -8.731 -13.374  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -4.260  -9.664  -8.218  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.414  -7.240  -9.857  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -5.325  -9.681 -10.215  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -6.690  -9.116  -9.250  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -7.459  -7.751 -10.906  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -5.835  -7.271 -11.397  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -5.093  -6.136  -7.436  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -5.820  -5.256  -6.476  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -4.842  -4.322  -5.756  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -5.102  -3.145  -5.586  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.474  -6.215  -5.481  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -7.772  -5.600  -4.953  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.437  -6.571  -3.976  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -7.727  -7.147  -3.169  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -9.645  -6.722  -4.051  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -4.115  -6.087  -7.503  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.579  -4.686  -6.987  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -6.692  -7.152  -5.973  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.800  -6.393  -4.655  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -7.549  -4.671  -4.445  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -8.441  -5.407  -5.777  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.722  -4.832  -5.327  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.740  -3.968  -4.615  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.408  -2.732  -5.464  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.430  -1.615  -4.983  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.511  -4.861  -4.390  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.618  -4.839  -5.590  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.492  -5.844  -6.487  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761       0.272  -3.779  -6.033  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.423  -5.465  -7.455  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       0.921  -4.198  -7.216  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.572  -2.506  -5.524  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       1.839  -3.380  -7.873  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.493  -1.680  -6.180  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       2.127  -2.114  -7.353  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.528  -5.783  -5.468  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -3.145  -3.660  -3.663  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -0.961  -4.501  -3.533  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -1.835  -5.874  -4.203  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -1.018  -6.787  -6.456  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       0.696  -6.011  -8.220  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761       0.090  -2.162  -4.621  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       2.325  -3.720  -8.776  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.713  -0.706  -5.779  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.837  -1.472  -7.853  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -2.107  -2.921  -6.720  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -1.786  -1.754  -7.591  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -2.875  -0.690  -7.449  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.596   0.473  -7.236  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -1.758  -2.316  -9.013  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -0.947  -1.385  -9.917  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -0.510  -2.146 -11.172  1.00  0.00           C  
ATOM   1684  NE  ARG A 762      -1.640  -1.990 -12.127  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762      -1.971  -0.805 -12.559  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762      -1.045   0.085 -12.797  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762      -3.226  -0.508 -12.752  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -2.094  -3.824  -7.091  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -0.820  -1.346  -7.335  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -1.304  -3.296  -9.003  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -2.768  -2.391  -9.391  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -1.557  -0.539 -10.202  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762      -0.074  -1.038  -9.386  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762       0.393  -1.711 -11.577  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -0.358  -3.189 -10.944  1.00  0.00           H  
ATOM   1696  HE  ARG A 762      -2.134  -2.779 -12.435  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762      -0.084  -0.142 -12.649  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762      -1.300   0.995 -13.125  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762      -3.935  -1.190 -12.571  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762      -3.481   0.401 -13.080  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -4.115  -1.083  -7.549  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.221  -0.096  -7.404  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -5.006   0.724  -6.129  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -5.115   1.934  -6.131  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.495  -0.946  -7.311  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.589  -0.176  -6.617  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.595   1.210  -6.553  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.714  -0.587  -5.949  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -8.694   1.578  -5.866  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.411   0.521  -5.476  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.319  -2.027  -7.711  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.269   0.549  -8.267  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -6.820  -1.213  -8.305  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.281  -1.845  -6.751  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -6.923   1.811  -6.936  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -9.014  -1.614  -5.811  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -8.959   2.604  -5.650  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -4.697   0.073  -5.044  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.467   0.813  -3.771  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.404   1.896  -3.976  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.526   3.001  -3.485  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -3.976  -0.246  -2.785  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -5.048  -1.324  -2.622  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -5.638  -1.700  -3.621  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -5.259  -1.758  -1.502  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -4.610  -0.906  -5.066  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.389   1.249  -3.417  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -3.067  -0.693  -3.160  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -3.784   0.215  -1.827  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.359   1.588  -4.698  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.287   2.599  -4.935  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -1.802   3.714  -5.848  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -1.819   4.872  -5.478  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.157   1.824  -5.610  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.891   2.805  -6.139  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765       0.491   0.888  -4.590  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.280   0.690  -5.086  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -0.943   3.009  -3.999  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -0.556   1.246  -6.431  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765       0.718   3.782  -5.713  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765       0.816   2.864  -7.215  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765       1.877   2.461  -5.865  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765       1.560   0.873  -4.739  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765       0.096  -0.109  -4.714  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765       0.273   1.240  -3.591  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.224   3.373  -7.038  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -2.745   4.414  -7.972  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -3.631   5.393  -7.202  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -3.523   6.595  -7.351  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -3.566   3.643  -9.008  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -2.652   3.182 -10.146  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -3.066   3.876 -11.446  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -4.178   4.374 -11.503  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -2.260   3.897 -12.364  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.204   2.438  -7.313  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -1.932   4.933  -8.454  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -4.020   2.781  -8.538  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -4.339   4.283  -9.405  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -1.629   3.438  -9.910  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -2.738   2.113 -10.268  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -4.491   4.887  -6.362  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -5.367   5.786  -5.564  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -4.497   6.696  -4.700  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -4.698   7.893  -4.633  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -6.204   4.847  -4.697  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.242   5.656  -3.920  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -6.916   3.833  -5.593  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -4.550   3.916  -6.248  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.005   6.368  -6.210  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -5.560   4.326  -4.002  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -7.740   6.341  -4.589  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -6.752   6.210  -3.134  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -7.969   4.985  -3.486  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -6.405   3.772  -6.543  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -7.936   4.148  -5.753  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -6.905   2.864  -5.116  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -3.517   6.132  -4.047  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -2.612   6.955  -3.198  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.193   8.216  -3.959  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.279   9.317  -3.451  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -1.397   6.059  -2.943  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -0.666   6.507  -1.674  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -0.588   8.035  -1.626  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768      -1.421   5.999  -0.445  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -3.368   5.167  -4.127  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -3.090   7.210  -2.266  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -1.727   5.036  -2.825  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -0.723   6.123  -3.783  1.00  0.00           H  
ATOM   1789  HG  LEU A 768       0.334   6.099  -1.675  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768      -1.585   8.448  -1.660  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768      -0.021   8.392  -2.473  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -0.103   8.342  -0.712  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768      -1.115   6.563   0.423  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768      -1.195   4.953  -0.291  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768      -2.484   6.119  -0.597  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -1.745   8.060  -5.177  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.324   9.250  -5.973  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.495  10.223  -6.123  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -2.354  11.414  -5.928  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -0.912   8.690  -7.336  1.00  0.00           C  
ATOM   1801  CG  LYS A 769       0.071   9.651  -8.009  1.00  0.00           C  
ATOM   1802  CD  LYS A 769       0.577   9.033  -9.315  1.00  0.00           C  
ATOM   1803  CE  LYS A 769       2.104   9.113  -9.364  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769       2.487   8.392 -10.610  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -1.688   7.160  -5.568  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.484   9.739  -5.506  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -0.441   7.727  -7.201  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -1.786   8.580  -7.959  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769      -0.428  10.585  -8.220  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769       0.908   9.830  -7.351  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769       0.267   7.999  -9.366  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769       0.162   9.575 -10.153  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769       2.424  10.145  -9.410  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769       2.535   8.621  -8.506  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769       2.193   7.398 -10.540  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769       3.519   8.441 -10.735  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769       2.016   8.834 -11.425  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.651   9.724  -6.466  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -4.830  10.623  -6.625  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -5.189  11.263  -5.282  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -5.829  12.294  -5.227  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -5.958   9.710  -7.105  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -3.744   8.761  -6.617  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -4.629  11.381  -7.364  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -5.609   8.688  -7.133  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -6.268  10.011  -8.095  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -6.795   9.786  -6.427  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -4.779  10.659  -4.199  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.095  11.234  -2.859  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.266  12.500  -2.619  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -4.791  13.539  -2.271  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -4.713  10.144  -1.859  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -5.197  10.523  -0.496  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -6.231   9.938   0.151  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -4.687  11.557   0.397  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -6.389  10.547   1.384  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -5.461  11.550   1.581  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -3.639  12.490   0.294  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -5.205  12.437   2.627  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -3.378  13.385   1.346  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -4.159  13.358   2.509  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -4.263   9.830  -4.266  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.148  11.453  -2.783  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -5.168   9.208  -2.154  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -3.639  10.030  -1.841  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -6.836   9.129  -0.231  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -7.069  10.309   2.049  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.031  12.518  -0.598  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -5.809  12.413   3.523  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -2.572  14.096   1.257  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -3.955  14.048   3.314  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -2.977  12.422  -2.802  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -2.123  13.625  -2.582  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -2.476  14.718  -3.599  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -2.329  15.895  -3.337  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -0.686  13.140  -2.793  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772       0.259  14.342  -2.826  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -0.285  12.211  -1.644  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -2.570  11.577  -3.083  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -2.244  13.994  -1.576  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -0.622  12.606  -3.730  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772      -0.177  15.128  -3.424  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772       1.204  14.044  -3.258  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772       0.422  14.700  -1.821  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772       0.764  11.965  -1.729  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772      -0.871  11.307  -1.688  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772      -0.461  12.708  -0.700  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -2.935  14.334  -4.760  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -3.290  15.350  -5.795  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -4.668  15.957  -5.509  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -5.017  16.996  -6.034  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -3.310  14.577  -7.115  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -3.042  13.380  -4.954  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -2.539  16.123  -5.835  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -4.321  14.263  -7.333  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -2.674  13.709  -7.035  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -2.952  15.213  -7.912  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -5.460  15.321  -4.690  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -6.814  15.875  -4.389  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -6.925  16.248  -2.907  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -7.739  17.065  -2.524  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -7.792  14.749  -4.731  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -7.576  14.303  -6.180  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -8.367  15.217  -7.120  1.00  0.00           C  
ATOM   1885  CE  LYS A 774      -9.783  14.662  -7.300  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774      -9.975  14.567  -8.774  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -5.169  14.480  -4.275  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -7.012  16.734  -5.008  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -7.622  13.912  -4.068  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -8.804  15.103  -4.613  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -6.524  14.361  -6.422  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -7.917  13.286  -6.298  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774      -8.418  16.210  -6.698  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774      -7.875  15.258  -8.079  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774      -9.863  13.686  -6.843  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774     -10.508  15.339  -6.876  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774      -9.202  14.009  -9.189  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774      -9.976  15.522  -9.187  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774     -10.883  14.100  -8.976  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -6.116  15.657  -2.071  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -6.183  15.982  -0.617  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -5.461  17.302  -0.333  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -5.893  18.093   0.481  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -5.473  14.823   0.080  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -5.467  15.000  -2.399  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -7.208  16.035  -0.290  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -6.041  13.915  -0.062  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -5.391  15.033   1.137  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -4.485  14.699  -0.339  1.00  0.00           H  
ATOM   1910  N   THR A 776      -4.363  17.544  -0.995  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -3.613  18.811  -0.759  1.00  0.00           C  
ATOM   1912  C   THR A 776      -4.414  20.009  -1.280  1.00  0.00           C  
ATOM   1913  O   THR A 776      -4.418  21.070  -0.687  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -2.310  18.650  -1.544  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -1.383  19.643  -1.129  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -2.588  18.803  -3.040  1.00  0.00           C  
ATOM   1917  H   THR A 776      -4.031  16.891  -1.646  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -3.398  18.932   0.290  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -1.897  17.670  -1.359  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -1.653  20.481  -1.511  1.00  0.00           H  
ATOM   1921 HG21 THR A 776      -3.288  18.043  -3.356  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -1.666  18.693  -3.592  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -3.008  19.779  -3.230  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -5.090  19.851  -2.386  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -5.883  20.986  -2.940  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -7.188  21.154  -2.157  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -7.900  20.202  -1.905  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -6.175  20.599  -4.388  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -6.931  21.737  -5.076  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -6.868  21.550  -6.594  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -8.167  20.904  -7.081  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777      -8.497  21.615  -8.348  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -5.074  18.989  -2.852  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -5.307  21.898  -2.911  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -5.244  20.417  -4.907  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -6.780  19.705  -4.407  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -7.962  21.731  -4.754  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -6.476  22.681  -4.813  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -6.742  22.511  -7.070  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -6.035  20.910  -6.843  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -8.015  19.849  -7.266  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -8.954  21.051  -6.358  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777      -8.950  20.954  -9.008  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777      -7.625  21.990  -8.773  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777      -9.150  22.399  -8.146  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -7.508  22.361  -1.773  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -8.769  22.593  -1.010  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -9.037  24.093  -0.879  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -8.522  21.970   0.363  1.00  0.00           C  
ATOM   1950  CG  LYS A 778      -9.774  22.132   1.231  1.00  0.00           C  
ATOM   1951  CD  LYS A 778      -9.533  21.499   2.602  1.00  0.00           C  
ATOM   1952  CE  LYS A 778      -9.016  22.564   3.572  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778      -7.709  22.039   4.057  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -6.922  23.115  -1.988  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -9.599  22.102  -1.494  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -8.298  20.920   0.248  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778      -7.691  22.466   0.840  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778      -9.993  23.182   1.351  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778     -10.609  21.642   0.752  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778     -10.458  21.087   2.976  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778      -8.797  20.712   2.511  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778      -8.880  23.505   3.056  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778      -9.698  22.682   4.400  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778      -7.874  21.247   4.709  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778      -7.194  22.795   4.552  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778      -7.147  21.709   3.249  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A 654     -27.360  -0.338   5.324  1.00  0.00           N  
ATOM      2  CA  THR A 654     -27.415  -0.251   3.835  1.00  0.00           C  
ATOM      3  C   THR A 654     -26.002  -0.099   3.263  1.00  0.00           C  
ATOM      4  O   THR A 654     -25.571  -0.874   2.432  1.00  0.00           O  
ATOM      5  CB  THR A 654     -28.253   0.994   3.541  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -29.113   1.255   4.643  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -29.090   0.764   2.281  1.00  0.00           C  
ATOM      8  HA  THR A 654     -27.896  -1.125   3.424  1.00  0.00           H  
ATOM      9  HB  THR A 654     -27.600   1.840   3.384  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -28.657   1.851   5.240  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -29.533  -0.220   2.317  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -28.457   0.842   1.408  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -29.871   1.508   2.226  1.00  0.00           H  
ATOM     14  N   THR A 655     -25.279   0.896   3.702  1.00  0.00           N  
ATOM     15  CA  THR A 655     -23.895   1.098   3.185  1.00  0.00           C  
ATOM     16  C   THR A 655     -22.927   1.351   4.346  1.00  0.00           C  
ATOM     17  O   THR A 655     -21.796   1.748   4.149  1.00  0.00           O  
ATOM     18  CB  THR A 655     -23.987   2.333   2.287  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -22.731   2.556   1.659  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -24.363   3.553   3.130  1.00  0.00           C  
ATOM     21  H   THR A 655     -25.645   1.509   4.373  1.00  0.00           H  
ATOM     22  HA  THR A 655     -23.578   0.244   2.607  1.00  0.00           H  
ATOM     23  HB  THR A 655     -24.744   2.176   1.533  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -22.051   2.153   2.204  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -25.431   3.699   3.094  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -23.864   4.428   2.740  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -24.056   3.391   4.153  1.00  0.00           H  
ATOM     28  N   GLU A 656     -23.365   1.123   5.554  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -22.472   1.351   6.726  1.00  0.00           C  
ATOM     30  C   GLU A 656     -21.141   0.617   6.535  1.00  0.00           C  
ATOM     31  O   GLU A 656     -20.091   1.223   6.473  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -23.235   0.779   7.921  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -23.272   1.812   9.047  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -23.847   3.128   8.517  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -24.376   3.119   7.417  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -23.748   4.120   9.219  1.00  0.00           O  
ATOM     37  H   GLU A 656     -24.281   0.802   5.690  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -22.302   2.407   6.870  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -24.243   0.535   7.619  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -22.738  -0.114   8.271  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -23.893   1.445   9.852  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -22.272   1.981   9.414  1.00  0.00           H  
ATOM     43  N   GLU A 657     -21.178  -0.684   6.443  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -19.914  -1.453   6.257  1.00  0.00           C  
ATOM     45  C   GLU A 657     -19.525  -1.482   4.775  1.00  0.00           C  
ATOM     46  O   GLU A 657     -19.410  -2.531   4.174  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -20.230  -2.863   6.757  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -18.931  -3.560   7.170  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -18.741  -3.428   8.683  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -19.738  -3.333   9.380  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -17.601  -3.425   9.119  1.00  0.00           O  
ATOM     52  H   GLU A 657     -22.036  -1.156   6.496  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -19.120  -1.023   6.846  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -20.893  -2.803   7.608  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -20.704  -3.428   5.969  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -18.982  -4.605   6.903  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -18.097  -3.098   6.663  1.00  0.00           H  
ATOM     58  N   ASN A 658     -19.324  -0.336   4.185  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -18.944  -0.295   2.743  1.00  0.00           C  
ATOM     60  C   ASN A 658     -18.181   0.996   2.434  1.00  0.00           C  
ATOM     61  O   ASN A 658     -18.731   1.942   1.906  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -20.271  -0.331   1.984  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -20.651  -1.782   1.687  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -21.783  -2.176   1.882  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -19.748  -2.598   1.219  1.00  0.00           N  
ATOM     66  H   ASN A 658     -19.423   0.499   4.687  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -18.348  -1.157   2.486  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -21.040   0.130   2.584  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -20.167   0.211   1.055  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -18.835  -2.279   1.061  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -19.983  -3.529   1.025  1.00  0.00           H  
ATOM     72  N   SER A 659     -16.919   1.044   2.760  1.00  0.00           N  
ATOM     73  CA  SER A 659     -16.125   2.275   2.484  1.00  0.00           C  
ATOM     74  C   SER A 659     -14.890   1.935   1.646  1.00  0.00           C  
ATOM     75  O   SER A 659     -13.789   1.850   2.151  1.00  0.00           O  
ATOM     76  CB  SER A 659     -15.709   2.797   3.859  1.00  0.00           C  
ATOM     77  OG  SER A 659     -14.842   3.911   3.697  1.00  0.00           O  
ATOM     78  H   SER A 659     -16.492   0.271   3.186  1.00  0.00           H  
ATOM     79  HA  SER A 659     -16.733   3.011   1.981  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -16.582   3.104   4.410  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -15.203   2.009   4.404  1.00  0.00           H  
ATOM     82  HG  SER A 659     -14.381   4.053   4.527  1.00  0.00           H  
ATOM     83  N   LYS A 660     -15.064   1.739   0.367  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -13.897   1.406  -0.499  1.00  0.00           C  
ATOM     85  C   LYS A 660     -12.846   2.515  -0.412  1.00  0.00           C  
ATOM     86  O   LYS A 660     -13.042   3.517   0.246  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -14.465   1.312  -1.915  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -15.423   0.123  -2.006  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -14.628  -1.159  -2.265  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -14.371  -1.308  -3.767  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -13.444  -2.468  -3.884  1.00  0.00           N  
ATOM     92  H   LYS A 660     -15.960   1.813  -0.024  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -13.472   0.458  -0.209  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -14.997   2.223  -2.152  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -13.657   1.175  -2.619  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -15.966   0.028  -1.075  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -16.121   0.282  -2.814  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -13.683  -1.107  -1.742  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -15.190  -2.009  -1.912  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -15.298  -1.509  -4.287  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -13.903  -0.420  -4.159  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -13.713  -3.199  -3.195  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -12.471  -2.153  -3.694  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -13.501  -2.862  -4.844  1.00  0.00           H  
ATOM    105  N   SER A 661     -11.731   2.346  -1.069  1.00  0.00           N  
ATOM    106  CA  SER A 661     -10.671   3.394  -1.017  1.00  0.00           C  
ATOM    107  C   SER A 661     -10.189   3.583   0.422  1.00  0.00           C  
ATOM    108  O   SER A 661      -9.137   3.108   0.802  1.00  0.00           O  
ATOM    109  CB  SER A 661     -11.348   4.666  -1.528  1.00  0.00           C  
ATOM    110  OG  SER A 661     -10.905   4.934  -2.852  1.00  0.00           O  
ATOM    111  H   SER A 661     -11.590   1.530  -1.594  1.00  0.00           H  
ATOM    112  HA  SER A 661      -9.847   3.130  -1.662  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -12.416   4.529  -1.533  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -11.095   5.492  -0.878  1.00  0.00           H  
ATOM    115  HG  SER A 661     -11.389   4.360  -3.450  1.00  0.00           H  
ATOM    116  N   GLU A 662     -10.950   4.273   1.229  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -10.535   4.489   2.645  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.047   3.174   3.258  1.00  0.00           C  
ATOM    119  O   GLU A 662      -8.940   3.082   3.751  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -11.797   4.978   3.357  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -11.404   5.818   4.575  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -10.602   4.961   5.555  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -10.932   3.796   5.700  1.00  0.00           O  
ATOM    124  OE2 GLU A 662      -9.669   5.484   6.143  1.00  0.00           O  
ATOM    125  H   GLU A 662     -11.797   4.646   0.903  1.00  0.00           H  
ATOM    126  HA  GLU A 662      -9.764   5.240   2.701  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -12.383   5.578   2.678  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -12.379   4.128   3.682  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -10.804   6.658   4.255  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -12.295   6.181   5.064  1.00  0.00           H  
ATOM    131  N   ALA A 663     -10.861   2.154   3.229  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.439   0.846   3.807  1.00  0.00           C  
ATOM    133  C   ALA A 663      -9.265   0.273   3.008  1.00  0.00           C  
ATOM    134  O   ALA A 663      -8.640  -0.690   3.406  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -11.666  -0.056   3.684  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.749   2.247   2.825  1.00  0.00           H  
ATOM    137  HA  ALA A 663     -10.169   0.962   4.845  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -12.335   0.344   2.936  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -12.176  -0.104   4.635  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -11.356  -1.049   3.391  1.00  0.00           H  
ATOM    141  N   LEU A 664      -8.962   0.860   1.883  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.830   0.355   1.053  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.572   1.182   1.318  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.466   0.681   1.264  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -8.286   0.542  -0.395  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -9.017  -0.712  -0.877  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -9.813  -0.377  -2.140  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -7.996  -1.807  -1.194  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.480   1.637   1.581  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.643  -0.687   1.254  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -8.951   1.391  -0.453  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -7.424   0.717  -1.023  1.00  0.00           H  
ATOM    153  HG  LEU A 664      -9.691  -1.055  -0.106  1.00  0.00           H  
ATOM    154 HD11 LEU A 664      -9.606   0.642  -2.437  1.00  0.00           H  
ATOM    155 HD12 LEU A 664     -10.868  -0.485  -1.940  1.00  0.00           H  
ATOM    156 HD13 LEU A 664      -9.525  -1.049  -2.935  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -7.055  -1.570  -0.721  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -7.856  -1.869  -2.263  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -8.359  -2.755  -0.824  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.729   2.445   1.591  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.538   3.301   1.847  1.00  0.00           C  
ATOM    162  C   LEU A 665      -5.610   3.922   3.240  1.00  0.00           C  
ATOM    163  O   LEU A 665      -6.670   4.060   3.819  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.597   4.385   0.773  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -5.737   3.730  -0.601  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.793   4.474  -1.417  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -4.394   3.792  -1.331  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.629   2.834   1.623  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.634   2.726   1.738  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -6.447   5.027   0.955  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.690   4.970   0.800  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -6.036   2.700  -0.481  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -6.614   5.539  -1.353  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -7.774   4.251  -1.025  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -6.738   4.162  -2.449  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -4.348   3.003  -2.065  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -3.591   3.669  -0.618  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -4.295   4.749  -1.823  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.488   4.305   3.779  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -4.484   4.924   5.133  1.00  0.00           C  
ATOM    181  C   ASP A 666      -4.730   6.432   5.021  1.00  0.00           C  
ATOM    182  O   ASP A 666      -3.885   7.177   4.569  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -3.087   4.644   5.686  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -3.148   4.558   7.213  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -3.655   5.489   7.818  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -2.687   3.565   7.749  1.00  0.00           O  
ATOM    187  H   ASP A 666      -3.646   4.187   3.292  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -5.228   4.463   5.763  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -2.722   3.709   5.287  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -2.420   5.443   5.398  1.00  0.00           H  
ATOM    191  N   ILE A 667      -5.885   6.882   5.426  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.195   8.336   5.343  1.00  0.00           C  
ATOM    193  C   ILE A 667      -5.401   9.129   6.397  1.00  0.00           C  
ATOM    194  O   ILE A 667      -4.888  10.190   6.101  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -7.708   8.429   5.595  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -8.458   8.268   4.267  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.065   9.789   6.206  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -7.864   7.104   3.470  1.00  0.00           C  
ATOM    199  H   ILE A 667      -6.552   6.259   5.785  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -5.970   8.706   4.354  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.007   7.642   6.273  1.00  0.00           H  
ATOM    202 HG12 ILE A 667      -9.501   8.073   4.466  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -8.367   9.178   3.691  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -9.139   9.892   6.252  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -7.654  10.578   5.593  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -7.652   9.855   7.202  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -8.341   7.049   2.503  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -8.028   6.180   4.005  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -6.803   7.262   3.338  1.00  0.00           H  
ATOM    210  N   PRO A 668      -5.333   8.606   7.597  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -4.603   9.311   8.676  1.00  0.00           C  
ATOM    212  C   PRO A 668      -3.088   9.224   8.464  1.00  0.00           C  
ATOM    213  O   PRO A 668      -2.371  10.185   8.667  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -5.028   8.576   9.944  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -5.437   7.212   9.488  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -5.913   7.336   8.061  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -4.915  10.342   8.731  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -4.199   8.511  10.635  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -5.865   9.077  10.404  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -4.593   6.539   9.541  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -6.242   6.844  10.107  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -5.543   6.507   7.479  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -6.989   7.380   8.021  1.00  0.00           H  
ATOM    224  N   MET A 669      -2.588   8.090   8.057  1.00  0.00           N  
ATOM    225  CA  MET A 669      -1.116   7.971   7.837  1.00  0.00           C  
ATOM    226  C   MET A 669      -0.706   8.764   6.595  1.00  0.00           C  
ATOM    227  O   MET A 669       0.312   9.427   6.579  1.00  0.00           O  
ATOM    228  CB  MET A 669      -0.854   6.479   7.635  1.00  0.00           C  
ATOM    229  CG  MET A 669       0.622   6.264   7.298  1.00  0.00           C  
ATOM    230  SD  MET A 669       0.817   4.697   6.412  1.00  0.00           S  
ATOM    231  CE  MET A 669       1.248   3.680   7.847  1.00  0.00           C  
ATOM    232  H   MET A 669      -3.175   7.322   7.894  1.00  0.00           H  
ATOM    233  HA  MET A 669      -0.580   8.324   8.702  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -1.100   5.944   8.541  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -1.462   6.114   6.824  1.00  0.00           H  
ATOM    236  HG2 MET A 669       0.971   7.074   6.674  1.00  0.00           H  
ATOM    237  HG3 MET A 669       1.200   6.236   8.210  1.00  0.00           H  
ATOM    238  HE1 MET A 669       0.664   2.771   7.830  1.00  0.00           H  
ATOM    239  HE2 MET A 669       1.036   4.225   8.752  1.00  0.00           H  
ATOM    240  HE3 MET A 669       2.302   3.438   7.812  1.00  0.00           H  
ATOM    241  N   LEU A 670      -1.493   8.709   5.552  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.141   9.472   4.320  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.140  10.971   4.626  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.248  11.695   4.229  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.237   9.131   3.304  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -1.951   7.769   2.663  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -2.897   7.552   1.480  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.505   7.729   2.163  1.00  0.00           C  
ATOM    249  H   LEU A 670      -2.312   8.175   5.583  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.178   9.163   3.946  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.192   9.097   3.808  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.261   9.890   2.537  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -2.104   6.988   3.393  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -3.900   7.837   1.762  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -2.886   6.511   1.195  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -2.574   8.157   0.644  1.00  0.00           H  
ATOM    257 HD21 LEU A 670      -0.446   7.109   1.282  1.00  0.00           H  
ATOM    258 HD22 LEU A 670       0.131   7.321   2.934  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -0.181   8.731   1.920  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.128  11.440   5.338  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.176  12.890   5.675  1.00  0.00           C  
ATOM    262  C   GLU A 671      -0.984  13.252   6.568  1.00  0.00           C  
ATOM    263  O   GLU A 671      -0.446  14.339   6.491  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -3.493  13.081   6.428  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -3.528  14.478   7.052  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -4.964  15.005   7.048  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -5.373  15.544   6.032  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -5.630  14.858   8.059  1.00  0.00           O  
ATOM    269  H   GLU A 671      -2.834  10.840   5.654  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.171  13.488   4.778  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -4.319  12.972   5.741  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -3.573  12.339   7.209  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -3.164  14.428   8.069  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -2.901  15.144   6.477  1.00  0.00           H  
ATOM    275  N   GLN A 672      -0.566  12.346   7.408  1.00  0.00           N  
ATOM    276  CA  GLN A 672       0.597  12.634   8.297  1.00  0.00           C  
ATOM    277  C   GLN A 672       1.824  12.968   7.448  1.00  0.00           C  
ATOM    278  O   GLN A 672       2.444  14.000   7.613  1.00  0.00           O  
ATOM    279  CB  GLN A 672       0.824  11.343   9.085  1.00  0.00           C  
ATOM    280  CG  GLN A 672       0.353  11.534  10.528  1.00  0.00           C  
ATOM    281  CD  GLN A 672       1.536  11.357  11.480  1.00  0.00           C  
ATOM    282  OE1 GLN A 672       2.169  12.318  11.867  1.00  0.00           O  
ATOM    283  NE2 GLN A 672       1.864  10.158  11.878  1.00  0.00           N  
ATOM    284  H   GLN A 672      -1.011  11.473   7.450  1.00  0.00           H  
ATOM    285  HA  GLN A 672       0.367  13.444   8.970  1.00  0.00           H  
ATOM    286  HB2 GLN A 672       0.267  10.539   8.627  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       1.875  11.100   9.082  1.00  0.00           H  
ATOM    288  HG2 GLN A 672      -0.060  12.526  10.645  1.00  0.00           H  
ATOM    289  HG3 GLN A 672      -0.406  10.801  10.760  1.00  0.00           H  
ATOM    290 HE21 GLN A 672       1.353   9.382  11.567  1.00  0.00           H  
ATOM    291 HE22 GLN A 672       2.622  10.034  12.486  1.00  0.00           H  
ATOM    292  N   TYR A 673       2.174  12.104   6.534  1.00  0.00           N  
ATOM    293  CA  TYR A 673       3.354  12.372   5.667  1.00  0.00           C  
ATOM    294  C   TYR A 673       3.130  13.659   4.868  1.00  0.00           C  
ATOM    295  O   TYR A 673       4.054  14.391   4.575  1.00  0.00           O  
ATOM    296  CB  TYR A 673       3.439  11.167   4.727  1.00  0.00           C  
ATOM    297  CG  TYR A 673       3.971   9.971   5.481  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       5.214  10.044   6.120  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       3.221   8.790   5.540  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       5.709   8.936   6.817  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       3.715   7.682   6.239  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       4.959   7.754   6.877  1.00  0.00           C  
ATOM    303  OH  TYR A 673       5.447   6.661   7.565  1.00  0.00           O  
ATOM    304  H   TYR A 673       1.656  11.281   6.415  1.00  0.00           H  
ATOM    305  HA  TYR A 673       4.254  12.445   6.259  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       2.455  10.942   4.344  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       4.101  11.397   3.906  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       5.793  10.954   6.074  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       2.261   8.733   5.048  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       6.668   8.992   7.311  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       3.138   6.770   6.285  1.00  0.00           H  
ATOM    312  HH  TYR A 673       6.243   6.362   7.119  1.00  0.00           H  
ATOM    313  N   LEU A 674       1.904  13.938   4.516  1.00  0.00           N  
ATOM    314  CA  LEU A 674       1.614  15.175   3.738  1.00  0.00           C  
ATOM    315  C   LEU A 674       2.090  16.409   4.509  1.00  0.00           C  
ATOM    316  O   LEU A 674       2.688  17.307   3.953  1.00  0.00           O  
ATOM    317  CB  LEU A 674       0.091  15.195   3.583  1.00  0.00           C  
ATOM    318  CG  LEU A 674      -0.280  14.861   2.137  1.00  0.00           C  
ATOM    319  CD1 LEU A 674       0.260  15.948   1.208  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       0.329  13.511   1.753  1.00  0.00           C  
ATOM    321  H   LEU A 674       1.174  13.333   4.763  1.00  0.00           H  
ATOM    322  HA  LEU A 674       2.083  15.130   2.768  1.00  0.00           H  
ATOM    323  HB2 LEU A 674      -0.346  14.462   4.247  1.00  0.00           H  
ATOM    324  HB3 LEU A 674      -0.282  16.176   3.832  1.00  0.00           H  
ATOM    325  HG  LEU A 674      -1.357  14.811   2.047  1.00  0.00           H  
ATOM    326 HD11 LEU A 674       1.205  15.628   0.792  1.00  0.00           H  
ATOM    327 HD12 LEU A 674       0.403  16.861   1.766  1.00  0.00           H  
ATOM    328 HD13 LEU A 674      -0.447  16.122   0.409  1.00  0.00           H  
ATOM    329 HD21 LEU A 674      -0.444  12.864   1.364  1.00  0.00           H  
ATOM    330 HD22 LEU A 674       0.773  13.055   2.626  1.00  0.00           H  
ATOM    331 HD23 LEU A 674       1.088  13.660   0.999  1.00  0.00           H  
ATOM    332  N   GLU A 675       1.829  16.458   5.787  1.00  0.00           N  
ATOM    333  CA  GLU A 675       2.266  17.633   6.594  1.00  0.00           C  
ATOM    334  C   GLU A 675       3.771  17.555   6.873  1.00  0.00           C  
ATOM    335  O   GLU A 675       4.432  18.560   7.044  1.00  0.00           O  
ATOM    336  CB  GLU A 675       1.475  17.536   7.898  1.00  0.00           C  
ATOM    337  CG  GLU A 675       1.533  18.877   8.632  1.00  0.00           C  
ATOM    338  CD  GLU A 675       0.815  18.756   9.976  1.00  0.00           C  
ATOM    339  OE1 GLU A 675       1.089  17.803  10.688  1.00  0.00           O  
ATOM    340  OE2 GLU A 675       0.005  19.617  10.273  1.00  0.00           O  
ATOM    341  H   GLU A 675       1.345  15.721   6.217  1.00  0.00           H  
ATOM    342  HA  GLU A 675       2.024  18.551   6.083  1.00  0.00           H  
ATOM    343  HB2 GLU A 675       0.446  17.289   7.676  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       1.903  16.767   8.523  1.00  0.00           H  
ATOM    345  HG2 GLU A 675       2.565  19.152   8.796  1.00  0.00           H  
ATOM    346  HG3 GLU A 675       1.048  19.634   8.034  1.00  0.00           H  
ATOM    347  N   LEU A 676       4.315  16.370   6.919  1.00  0.00           N  
ATOM    348  CA  LEU A 676       5.777  16.231   7.186  1.00  0.00           C  
ATOM    349  C   LEU A 676       6.582  16.737   5.986  1.00  0.00           C  
ATOM    350  O   LEU A 676       7.174  17.797   6.026  1.00  0.00           O  
ATOM    351  CB  LEU A 676       6.005  14.733   7.388  1.00  0.00           C  
ATOM    352  CG  LEU A 676       5.367  14.291   8.706  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       5.045  12.797   8.640  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       6.342  14.549   9.857  1.00  0.00           C  
ATOM    355  H   LEU A 676       3.765  15.572   6.779  1.00  0.00           H  
ATOM    356  HA  LEU A 676       6.050  16.770   8.080  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       5.558  14.187   6.570  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       7.065  14.532   7.420  1.00  0.00           H  
ATOM    359  HG  LEU A 676       4.457  14.847   8.871  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       3.986  12.663   8.474  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       5.326  12.327   9.571  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       5.598  12.345   7.829  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       6.950  13.672  10.018  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       5.788  14.773  10.756  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       6.977  15.387   9.608  1.00  0.00           H  
ATOM    366  N   VAL A 677       6.606  15.986   4.920  1.00  0.00           N  
ATOM    367  CA  VAL A 677       7.372  16.422   3.718  1.00  0.00           C  
ATOM    368  C   VAL A 677       6.408  16.828   2.600  1.00  0.00           C  
ATOM    369  O   VAL A 677       6.674  17.736   1.836  1.00  0.00           O  
ATOM    370  CB  VAL A 677       8.191  15.199   3.303  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       9.061  15.549   2.095  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       9.085  14.768   4.468  1.00  0.00           C  
ATOM    373  H   VAL A 677       6.121  15.135   4.910  1.00  0.00           H  
ATOM    374  HA  VAL A 677       8.030  17.240   3.965  1.00  0.00           H  
ATOM    375  HB  VAL A 677       7.521  14.392   3.042  1.00  0.00           H  
ATOM    376 HG11 VAL A 677       8.599  15.170   1.195  1.00  0.00           H  
ATOM    377 HG12 VAL A 677      10.037  15.104   2.214  1.00  0.00           H  
ATOM    378 HG13 VAL A 677       9.162  16.623   2.023  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       9.548  13.821   4.234  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       8.488  14.667   5.362  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       9.850  15.513   4.628  1.00  0.00           H  
ATOM    382  N   GLY A 678       5.291  16.162   2.497  1.00  0.00           N  
ATOM    383  CA  GLY A 678       4.312  16.510   1.428  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.177  15.333   0.460  1.00  0.00           C  
ATOM    385  O   GLY A 678       4.450  14.203   0.812  1.00  0.00           O  
ATOM    386  H   GLY A 678       5.096  15.434   3.123  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       3.351  16.721   1.876  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       4.659  17.377   0.890  1.00  0.00           H  
ATOM    389  N   PRO A 679       3.760  15.644  -0.737  1.00  0.00           N  
ATOM    390  CA  PRO A 679       3.586  14.602  -1.779  1.00  0.00           C  
ATOM    391  C   PRO A 679       4.951  14.109  -2.269  1.00  0.00           C  
ATOM    392  O   PRO A 679       5.047  13.150  -3.008  1.00  0.00           O  
ATOM    393  CB  PRO A 679       2.836  15.329  -2.891  1.00  0.00           C  
ATOM    394  CG  PRO A 679       3.173  16.773  -2.704  1.00  0.00           C  
ATOM    395  CD  PRO A 679       3.416  16.982  -1.231  1.00  0.00           C  
ATOM    396  HA  PRO A 679       2.994  13.782  -1.405  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       3.174  14.984  -3.859  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       1.772  15.181  -2.788  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       4.062  17.021  -3.266  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       2.347  17.390  -3.025  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       4.236  17.669  -1.077  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       2.522  17.337  -0.744  1.00  0.00           H  
ATOM    403  N   LYS A 680       6.006  14.760  -1.859  1.00  0.00           N  
ATOM    404  CA  LYS A 680       7.366  14.330  -2.298  1.00  0.00           C  
ATOM    405  C   LYS A 680       7.739  13.000  -1.640  1.00  0.00           C  
ATOM    406  O   LYS A 680       8.282  12.114  -2.271  1.00  0.00           O  
ATOM    407  CB  LYS A 680       8.303  15.445  -1.832  1.00  0.00           C  
ATOM    408  CG  LYS A 680       8.677  16.329  -3.022  1.00  0.00           C  
ATOM    409  CD  LYS A 680       9.997  17.047  -2.730  1.00  0.00           C  
ATOM    410  CE  LYS A 680       9.712  18.377  -2.027  1.00  0.00           C  
ATOM    411  NZ  LYS A 680      10.560  18.358  -0.805  1.00  0.00           N  
ATOM    412  H   LYS A 680       5.905  15.530  -1.262  1.00  0.00           H  
ATOM    413  HA  LYS A 680       7.404  14.244  -3.374  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       7.804  16.042  -1.081  1.00  0.00           H  
ATOM    415  HB3 LYS A 680       9.196  15.012  -1.411  1.00  0.00           H  
ATOM    416  HG2 LYS A 680       8.786  15.715  -3.906  1.00  0.00           H  
ATOM    417  HG3 LYS A 680       7.901  17.062  -3.186  1.00  0.00           H  
ATOM    418  HD2 LYS A 680      10.610  16.425  -2.092  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      10.516  17.236  -3.657  1.00  0.00           H  
ATOM    420  HE2 LYS A 680       9.987  19.204  -2.666  1.00  0.00           H  
ATOM    421  HE3 LYS A 680       8.670  18.440  -1.753  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680      10.347  19.191  -0.220  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680      11.564  18.375  -1.079  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680      10.365  17.495  -0.258  1.00  0.00           H  
ATOM    425  N   LEU A 681       7.450  12.849  -0.377  1.00  0.00           N  
ATOM    426  CA  LEU A 681       7.786  11.573   0.318  1.00  0.00           C  
ATOM    427  C   LEU A 681       6.951  10.427  -0.256  1.00  0.00           C  
ATOM    428  O   LEU A 681       7.473   9.483  -0.814  1.00  0.00           O  
ATOM    429  CB  LEU A 681       7.427  11.814   1.784  1.00  0.00           C  
ATOM    430  CG  LEU A 681       8.130  10.777   2.661  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       7.589   9.382   2.338  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       9.635  10.816   2.387  1.00  0.00           C  
ATOM    433  H   LEU A 681       7.010  13.573   0.115  1.00  0.00           H  
ATOM    434  HA  LEU A 681       8.839  11.359   0.226  1.00  0.00           H  
ATOM    435  HB2 LEU A 681       7.742  12.805   2.073  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       6.358  11.724   1.912  1.00  0.00           H  
ATOM    437  HG  LEU A 681       7.946  11.002   3.701  1.00  0.00           H  
ATOM    438 HD11 LEU A 681       6.595   9.469   1.925  1.00  0.00           H  
ATOM    439 HD12 LEU A 681       7.553   8.793   3.242  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       8.238   8.901   1.621  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       9.843  10.327   1.447  1.00  0.00           H  
ATOM    442 HD22 LEU A 681      10.159  10.306   3.181  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       9.966  11.843   2.339  1.00  0.00           H  
ATOM    444  N   ILE A 682       5.655  10.506  -0.125  1.00  0.00           N  
ATOM    445  CA  ILE A 682       4.785   9.424  -0.665  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.125   9.165  -2.136  1.00  0.00           C  
ATOM    447  O   ILE A 682       5.157   8.038  -2.587  1.00  0.00           O  
ATOM    448  CB  ILE A 682       3.359   9.959  -0.530  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       2.915   9.864   0.931  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       2.414   9.130  -1.402  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       3.360  11.118   1.685  1.00  0.00           C  
ATOM    452  H   ILE A 682       5.254  11.278   0.327  1.00  0.00           H  
ATOM    453  HA  ILE A 682       4.898   8.522  -0.086  1.00  0.00           H  
ATOM    454  HB  ILE A 682       3.330  10.991  -0.850  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       1.838   9.780   0.975  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       3.363   8.993   1.388  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       2.702   8.089  -1.355  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       2.472   9.474  -2.423  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       1.402   9.239  -1.041  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       3.387  11.955   1.005  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       4.345  10.958   2.099  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       2.664  11.324   2.483  1.00  0.00           H  
ATOM    463  N   THR A 683       5.383  10.202  -2.884  1.00  0.00           N  
ATOM    464  CA  THR A 683       5.723  10.016  -4.323  1.00  0.00           C  
ATOM    465  C   THR A 683       7.083   9.327  -4.459  1.00  0.00           C  
ATOM    466  O   THR A 683       7.239   8.376  -5.199  1.00  0.00           O  
ATOM    467  CB  THR A 683       5.778  11.431  -4.903  1.00  0.00           C  
ATOM    468  OG1 THR A 683       4.460  11.952  -5.002  1.00  0.00           O  
ATOM    469  CG2 THR A 683       6.421  11.390  -6.291  1.00  0.00           C  
ATOM    470  H   THR A 683       5.352  11.103  -2.500  1.00  0.00           H  
ATOM    471  HA  THR A 683       4.957   9.442  -4.822  1.00  0.00           H  
ATOM    472  HB  THR A 683       6.368  12.062  -4.257  1.00  0.00           H  
ATOM    473  HG1 THR A 683       4.159  11.832  -5.907  1.00  0.00           H  
ATOM    474 HG21 THR A 683       7.343  10.831  -6.245  1.00  0.00           H  
ATOM    475 HG22 THR A 683       6.625  12.398  -6.623  1.00  0.00           H  
ATOM    476 HG23 THR A 683       5.745  10.913  -6.986  1.00  0.00           H  
ATOM    477  N   ASP A 684       8.071   9.801  -3.750  1.00  0.00           N  
ATOM    478  CA  ASP A 684       9.422   9.174  -3.839  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.385   7.750  -3.279  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.723   6.798  -3.953  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.328  10.062  -2.986  1.00  0.00           C  
ATOM    482  CG  ASP A 684      10.931  11.166  -3.857  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      10.211  11.699  -4.685  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      12.102  11.458  -3.682  1.00  0.00           O  
ATOM    485  H   ASP A 684       7.927  10.570  -3.160  1.00  0.00           H  
ATOM    486  HA  ASP A 684       9.768   9.169  -4.860  1.00  0.00           H  
ATOM    487  HB2 ASP A 684       9.749  10.508  -2.189  1.00  0.00           H  
ATOM    488  HB3 ASP A 684      11.122   9.466  -2.563  1.00  0.00           H  
ATOM    489  N   GLY A 685       8.975   7.598  -2.049  1.00  0.00           N  
ATOM    490  CA  GLY A 685       8.917   6.237  -1.445  1.00  0.00           C  
ATOM    491  C   GLY A 685       8.033   5.329  -2.300  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.276   4.144  -2.419  1.00  0.00           O  
ATOM    493  H   GLY A 685       8.707   8.379  -1.522  1.00  0.00           H  
ATOM    494  HA2 GLY A 685       9.915   5.824  -1.394  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       8.504   6.302  -0.451  1.00  0.00           H  
ATOM    496  N   LEU A 686       7.005   5.871  -2.895  1.00  0.00           N  
ATOM    497  CA  LEU A 686       6.107   5.031  -3.739  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.785   4.700  -5.071  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.603   3.632  -5.620  1.00  0.00           O  
ATOM    500  CB  LEU A 686       4.861   5.888  -3.969  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.864   5.110  -4.829  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.579   3.755  -4.179  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.562   5.904  -4.942  1.00  0.00           C  
ATOM    504  H   LEU A 686       6.824   6.827  -2.787  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.840   4.126  -3.216  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.408   6.126  -3.017  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       5.138   6.799  -4.476  1.00  0.00           H  
ATOM    508  HG  LEU A 686       4.282   4.956  -5.813  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       2.517   3.559  -4.207  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       3.915   3.770  -3.153  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       4.102   2.980  -4.717  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       2.638   6.807  -4.352  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       1.741   5.304  -4.577  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       2.387   6.163  -5.975  1.00  0.00           H  
ATOM    515  N   ALA A 687       7.566   5.605  -5.593  1.00  0.00           N  
ATOM    516  CA  ALA A 687       8.253   5.334  -6.887  1.00  0.00           C  
ATOM    517  C   ALA A 687       9.158   4.107  -6.752  1.00  0.00           C  
ATOM    518  O   ALA A 687       9.052   3.158  -7.505  1.00  0.00           O  
ATOM    519  CB  ALA A 687       9.085   6.587  -7.164  1.00  0.00           C  
ATOM    520  H   ALA A 687       7.700   6.462  -5.135  1.00  0.00           H  
ATOM    521  HA  ALA A 687       7.532   5.189  -7.675  1.00  0.00           H  
ATOM    522  HB1 ALA A 687      10.013   6.532  -6.612  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       8.534   7.462  -6.852  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       9.297   6.653  -8.221  1.00  0.00           H  
ATOM    525  N   VAL A 688      10.045   4.122  -5.796  1.00  0.00           N  
ATOM    526  CA  VAL A 688      10.958   2.959  -5.607  1.00  0.00           C  
ATOM    527  C   VAL A 688      10.150   1.696  -5.290  1.00  0.00           C  
ATOM    528  O   VAL A 688      10.277   0.686  -5.952  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.843   3.342  -4.422  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      12.710   2.147  -4.024  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      12.742   4.516  -4.818  1.00  0.00           C  
ATOM    532  H   VAL A 688      10.111   4.897  -5.202  1.00  0.00           H  
ATOM    533  HA  VAL A 688      11.564   2.808  -6.487  1.00  0.00           H  
ATOM    534  HB  VAL A 688      11.221   3.630  -3.587  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      12.328   1.713  -3.112  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      13.726   2.476  -3.867  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      12.688   1.408  -4.811  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      13.665   4.139  -5.234  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      12.959   5.114  -3.945  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      12.238   5.125  -5.554  1.00  0.00           H  
ATOM    541  N   PHE A 689       9.322   1.748  -4.283  1.00  0.00           N  
ATOM    542  CA  PHE A 689       8.508   0.549  -3.927  1.00  0.00           C  
ATOM    543  C   PHE A 689       7.661   0.110  -5.124  1.00  0.00           C  
ATOM    544  O   PHE A 689       7.233  -1.023  -5.212  1.00  0.00           O  
ATOM    545  CB  PHE A 689       7.612   1.005  -2.776  1.00  0.00           C  
ATOM    546  CG  PHE A 689       7.181  -0.195  -1.966  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       8.039  -0.732  -0.998  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       5.924  -0.772  -2.186  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       7.637  -1.845  -0.250  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       5.524  -1.885  -1.438  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       6.381  -2.422  -0.470  1.00  0.00           C  
ATOM    552  H   PHE A 689       9.234   2.571  -3.761  1.00  0.00           H  
ATOM    553  HA  PHE A 689       9.147  -0.258  -3.599  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       8.158   1.690  -2.142  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       6.740   1.501  -3.174  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       9.007  -0.288  -0.829  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       5.263  -0.356  -2.934  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       8.298  -2.259   0.497  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       4.555  -2.330  -1.607  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       6.072  -3.280   0.107  1.00  0.00           H  
ATOM    561  N   GLU A 690       7.418   1.000  -6.045  1.00  0.00           N  
ATOM    562  CA  GLU A 690       6.598   0.638  -7.238  1.00  0.00           C  
ATOM    563  C   GLU A 690       7.394  -0.281  -8.167  1.00  0.00           C  
ATOM    564  O   GLU A 690       6.911  -1.308  -8.602  1.00  0.00           O  
ATOM    565  CB  GLU A 690       6.299   1.968  -7.930  1.00  0.00           C  
ATOM    566  CG  GLU A 690       4.867   2.402  -7.611  1.00  0.00           C  
ATOM    567  CD  GLU A 690       3.906   1.772  -8.620  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       4.380   1.101  -9.524  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       2.711   1.969  -8.475  1.00  0.00           O  
ATOM    570  H   GLU A 690       7.773   1.909  -5.954  1.00  0.00           H  
ATOM    571  HA  GLU A 690       5.678   0.166  -6.934  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       6.990   2.721  -7.577  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       6.408   1.851  -8.997  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       4.607   2.077  -6.613  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       4.794   3.477  -7.671  1.00  0.00           H  
ATOM    576  N   LYS A 691       8.608   0.081  -8.480  1.00  0.00           N  
ATOM    577  CA  LYS A 691       9.430  -0.772  -9.386  1.00  0.00           C  
ATOM    578  C   LYS A 691       9.801  -2.086  -8.692  1.00  0.00           C  
ATOM    579  O   LYS A 691      10.074  -3.081  -9.333  1.00  0.00           O  
ATOM    580  CB  LYS A 691      10.685   0.053  -9.677  1.00  0.00           C  
ATOM    581  CG  LYS A 691      10.511   0.798 -11.002  1.00  0.00           C  
ATOM    582  CD  LYS A 691      11.826   1.480 -11.382  1.00  0.00           C  
ATOM    583  CE  LYS A 691      11.855   2.895 -10.799  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      13.226   3.051 -10.241  1.00  0.00           N  
ATOM    585  H   LYS A 691       8.977   0.916  -8.121  1.00  0.00           H  
ATOM    586  HA  LYS A 691       8.898  -0.968 -10.303  1.00  0.00           H  
ATOM    587  HB2 LYS A 691      10.837   0.766  -8.879  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      11.538  -0.603  -9.744  1.00  0.00           H  
ATOM    589  HG2 LYS A 691      10.231   0.097 -11.774  1.00  0.00           H  
ATOM    590  HG3 LYS A 691       9.738   1.545 -10.896  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      12.654   0.908 -10.986  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      11.907   1.534 -12.457  1.00  0.00           H  
ATOM    593  HE2 LYS A 691      11.678   3.624 -11.578  1.00  0.00           H  
ATOM    594  HE3 LYS A 691      11.122   2.994 -10.013  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      13.534   2.151  -9.819  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      13.220   3.792  -9.511  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691      13.883   3.318 -11.001  1.00  0.00           H  
ATOM    598  N   MET A 692       9.816  -2.097  -7.387  1.00  0.00           N  
ATOM    599  CA  MET A 692      10.171  -3.348  -6.655  1.00  0.00           C  
ATOM    600  C   MET A 692       8.905  -4.134  -6.302  1.00  0.00           C  
ATOM    601  O   MET A 692       8.962  -5.298  -5.955  1.00  0.00           O  
ATOM    602  CB  MET A 692      10.880  -2.876  -5.386  1.00  0.00           C  
ATOM    603  CG  MET A 692      11.300  -4.087  -4.552  1.00  0.00           C  
ATOM    604  SD  MET A 692      13.099  -4.093  -4.361  1.00  0.00           S  
ATOM    605  CE  MET A 692      13.459  -5.348  -5.614  1.00  0.00           C  
ATOM    606  H   MET A 692       9.593  -1.284  -6.889  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.838  -3.954  -7.245  1.00  0.00           H  
ATOM    608  HB2 MET A 692      11.755  -2.300  -5.654  1.00  0.00           H  
ATOM    609  HB3 MET A 692      10.209  -2.258  -4.808  1.00  0.00           H  
ATOM    610  HG2 MET A 692      10.835  -4.032  -3.579  1.00  0.00           H  
ATOM    611  HG3 MET A 692      10.987  -4.993  -5.049  1.00  0.00           H  
ATOM    612  HE1 MET A 692      13.561  -4.872  -6.580  1.00  0.00           H  
ATOM    613  HE2 MET A 692      12.652  -6.063  -5.652  1.00  0.00           H  
ATOM    614  HE3 MET A 692      14.379  -5.857  -5.360  1.00  0.00           H  
ATOM    615  N   MET A 693       7.764  -3.508  -6.383  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.495  -4.218  -6.051  1.00  0.00           C  
ATOM    617  C   MET A 693       6.319  -5.468  -6.924  1.00  0.00           C  
ATOM    618  O   MET A 693       5.923  -6.508  -6.432  1.00  0.00           O  
ATOM    619  CB  MET A 693       5.385  -3.205  -6.328  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.087  -3.679  -5.672  1.00  0.00           C  
ATOM    621  SD  MET A 693       4.235  -3.544  -3.873  1.00  0.00           S  
ATOM    622  CE  MET A 693       3.317  -5.047  -3.458  1.00  0.00           C  
ATOM    623  H   MET A 693       7.739  -2.569  -6.663  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.485  -4.489  -5.006  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.665  -2.243  -5.921  1.00  0.00           H  
ATOM    626  HB3 MET A 693       5.234  -3.115  -7.392  1.00  0.00           H  
ATOM    627  HG2 MET A 693       3.267  -3.066  -6.013  1.00  0.00           H  
ATOM    628  HG3 MET A 693       3.904  -4.708  -5.941  1.00  0.00           H  
ATOM    629  HE1 MET A 693       2.893  -5.469  -4.358  1.00  0.00           H  
ATOM    630  HE2 MET A 693       2.524  -4.807  -2.768  1.00  0.00           H  
ATOM    631  HE3 MET A 693       3.986  -5.761  -2.998  1.00  0.00           H  
ATOM    632  N   PRO A 694       6.609  -5.336  -8.197  1.00  0.00           N  
ATOM    633  CA  PRO A 694       6.459  -6.487  -9.119  1.00  0.00           C  
ATOM    634  C   PRO A 694       7.599  -7.486  -8.911  1.00  0.00           C  
ATOM    635  O   PRO A 694       7.382  -8.678  -8.814  1.00  0.00           O  
ATOM    636  CB  PRO A 694       6.526  -5.853 -10.504  1.00  0.00           C  
ATOM    637  CG  PRO A 694       7.291  -4.580 -10.320  1.00  0.00           C  
ATOM    638  CD  PRO A 694       7.095  -4.135  -8.890  1.00  0.00           C  
ATOM    639  HA  PRO A 694       5.503  -6.966  -8.977  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       7.043  -6.509 -11.190  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       5.533  -5.636 -10.866  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       8.340  -4.753 -10.513  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       6.913  -3.824 -10.989  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       8.038  -3.807  -8.475  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       6.361  -3.348  -8.837  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.812  -7.012  -8.833  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.956  -7.941  -8.621  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.733  -8.719  -7.324  1.00  0.00           C  
ATOM    649  O   GLY A 695      10.186  -9.836  -7.170  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.969  -6.048  -8.907  1.00  0.00           H  
ATOM    651  HA2 GLY A 695      10.020  -8.629  -9.452  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.873  -7.376  -8.545  1.00  0.00           H  
ATOM    653  N   TYR A 696       9.029  -8.136  -6.390  1.00  0.00           N  
ATOM    654  CA  TYR A 696       8.768  -8.842  -5.102  1.00  0.00           C  
ATOM    655  C   TYR A 696       7.773  -9.983  -5.327  1.00  0.00           C  
ATOM    656  O   TYR A 696       8.053 -11.130  -5.041  1.00  0.00           O  
ATOM    657  CB  TYR A 696       8.172  -7.778  -4.179  1.00  0.00           C  
ATOM    658  CG  TYR A 696       9.135  -7.489  -3.050  1.00  0.00           C  
ATOM    659  CD1 TYR A 696       9.850  -8.536  -2.454  1.00  0.00           C  
ATOM    660  CD2 TYR A 696       9.313  -6.175  -2.601  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      10.741  -8.268  -1.409  1.00  0.00           C  
ATOM    662  CE2 TYR A 696      10.206  -5.909  -1.555  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      10.920  -6.955  -0.959  1.00  0.00           C  
ATOM    664  OH  TYR A 696      11.799  -6.691   0.071  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.670  -7.237  -6.537  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.689  -9.220  -4.686  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       7.995  -6.873  -4.741  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       7.239  -8.137  -3.771  1.00  0.00           H  
ATOM    669  HD1 TYR A 696       9.712  -9.549  -2.799  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       8.762  -5.369  -3.060  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      11.292  -9.076  -0.948  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      10.343  -4.895  -1.208  1.00  0.00           H  
ATOM    673  HH  TYR A 696      12.542  -7.294  -0.012  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.611  -9.681  -5.842  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.606 -10.755  -6.088  1.00  0.00           C  
ATOM    676  C   VAL A 697       6.216 -11.845  -6.972  1.00  0.00           C  
ATOM    677  O   VAL A 697       5.916 -13.014  -6.830  1.00  0.00           O  
ATOM    678  CB  VAL A 697       4.445 -10.065  -6.803  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       3.737  -9.124  -5.827  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.976  -9.264  -7.994  1.00  0.00           C  
ATOM    681  H   VAL A 697       6.402  -8.750  -6.069  1.00  0.00           H  
ATOM    682  HA  VAL A 697       5.268 -11.174  -5.153  1.00  0.00           H  
ATOM    683  HB  VAL A 697       3.744 -10.811  -7.152  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       3.158  -8.400  -6.381  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       4.473  -8.611  -5.224  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       3.081  -9.695  -5.187  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       5.481  -8.378  -7.638  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       4.152  -8.975  -8.630  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       5.669  -9.872  -8.555  1.00  0.00           H  
ATOM    690  N   SER A 698       7.082 -11.473  -7.877  1.00  0.00           N  
ATOM    691  CA  SER A 698       7.718 -12.492  -8.758  1.00  0.00           C  
ATOM    692  C   SER A 698       8.479 -13.503  -7.899  1.00  0.00           C  
ATOM    693  O   SER A 698       8.172 -14.679  -7.887  1.00  0.00           O  
ATOM    694  CB  SER A 698       8.680 -11.703  -9.647  1.00  0.00           C  
ATOM    695  OG  SER A 698       7.999 -10.580 -10.192  1.00  0.00           O  
ATOM    696  H   SER A 698       7.317 -10.527  -7.971  1.00  0.00           H  
ATOM    697  HA  SER A 698       6.977 -12.989  -9.364  1.00  0.00           H  
ATOM    698  HB2 SER A 698       9.516 -11.359  -9.060  1.00  0.00           H  
ATOM    699  HB3 SER A 698       9.040 -12.341 -10.442  1.00  0.00           H  
ATOM    700  HG  SER A 698       8.076 -10.622 -11.147  1.00  0.00           H  
ATOM    701  N   VAL A 699       9.461 -13.052  -7.164  1.00  0.00           N  
ATOM    702  CA  VAL A 699      10.221 -13.991  -6.292  1.00  0.00           C  
ATOM    703  C   VAL A 699       9.260 -14.631  -5.290  1.00  0.00           C  
ATOM    704  O   VAL A 699       9.519 -15.686  -4.746  1.00  0.00           O  
ATOM    705  CB  VAL A 699      11.256 -13.122  -5.578  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      10.545 -12.142  -4.645  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      12.194 -14.012  -4.759  1.00  0.00           C  
ATOM    708  H   VAL A 699       9.686 -12.099  -7.175  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.712 -14.746  -6.886  1.00  0.00           H  
ATOM    710  HB  VAL A 699      11.829 -12.572  -6.310  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      11.250 -11.757  -3.923  1.00  0.00           H  
ATOM    712 HG12 VAL A 699       9.744 -12.649  -4.130  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      10.141 -11.323  -5.224  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      13.220 -13.759  -4.986  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      12.016 -15.048  -5.007  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      12.009 -13.857  -3.706  1.00  0.00           H  
ATOM    717  N   LEU A 700       8.143 -13.997  -5.053  1.00  0.00           N  
ATOM    718  CA  LEU A 700       7.146 -14.559  -4.098  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.641 -15.909  -4.612  1.00  0.00           C  
ATOM    720  O   LEU A 700       6.697 -16.909  -3.923  1.00  0.00           O  
ATOM    721  CB  LEU A 700       6.007 -13.537  -4.074  1.00  0.00           C  
ATOM    722  CG  LEU A 700       5.858 -12.960  -2.665  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       5.415 -14.064  -1.704  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       7.199 -12.388  -2.200  1.00  0.00           C  
ATOM    725  H   LEU A 700       7.955 -13.151  -5.512  1.00  0.00           H  
ATOM    726  HA  LEU A 700       7.575 -14.661  -3.114  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       6.226 -12.739  -4.769  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       5.085 -14.019  -4.361  1.00  0.00           H  
ATOM    729  HG  LEU A 700       5.115 -12.176  -2.675  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       5.851 -13.891  -0.732  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       5.745 -15.022  -2.082  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       4.339 -14.060  -1.623  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       7.607 -11.754  -2.973  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       7.885 -13.196  -1.997  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       7.050 -11.808  -1.300  1.00  0.00           H  
ATOM    736  N   GLU A 701       6.150 -15.945  -5.822  1.00  0.00           N  
ATOM    737  CA  GLU A 701       5.645 -17.229  -6.385  1.00  0.00           C  
ATOM    738  C   GLU A 701       6.797 -18.224  -6.542  1.00  0.00           C  
ATOM    739  O   GLU A 701       6.613 -19.421  -6.445  1.00  0.00           O  
ATOM    740  CB  GLU A 701       5.064 -16.861  -7.752  1.00  0.00           C  
ATOM    741  CG  GLU A 701       4.005 -17.892  -8.151  1.00  0.00           C  
ATOM    742  CD  GLU A 701       2.766 -17.719  -7.270  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       2.372 -16.585  -7.052  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       2.235 -18.724  -6.828  1.00  0.00           O  
ATOM    745  H   GLU A 701       6.116 -15.126  -6.361  1.00  0.00           H  
ATOM    746  HA  GLU A 701       4.873 -17.640  -5.755  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       4.612 -15.881  -7.698  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       5.852 -16.854  -8.489  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       3.734 -17.746  -9.186  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       4.403 -18.885  -8.019  1.00  0.00           H  
ATOM    751  N   SER A 702       7.985 -17.740  -6.785  1.00  0.00           N  
ATOM    752  CA  SER A 702       9.147 -18.661  -6.947  1.00  0.00           C  
ATOM    753  C   SER A 702       9.310 -19.538  -5.700  1.00  0.00           C  
ATOM    754  O   SER A 702       9.384 -20.747  -5.786  1.00  0.00           O  
ATOM    755  CB  SER A 702      10.358 -17.746  -7.121  1.00  0.00           C  
ATOM    756  OG  SER A 702      10.439 -17.327  -8.477  1.00  0.00           O  
ATOM    757  H   SER A 702       8.114 -16.770  -6.860  1.00  0.00           H  
ATOM    758  HA  SER A 702       9.020 -19.276  -7.824  1.00  0.00           H  
ATOM    759  HB2 SER A 702      10.252 -16.881  -6.489  1.00  0.00           H  
ATOM    760  HB3 SER A 702      11.255 -18.284  -6.845  1.00  0.00           H  
ATOM    761  HG  SER A 702      10.227 -16.391  -8.512  1.00  0.00           H  
ATOM    762  N   ASN A 703       9.367 -18.937  -4.542  1.00  0.00           N  
ATOM    763  CA  ASN A 703       9.527 -19.740  -3.295  1.00  0.00           C  
ATOM    764  C   ASN A 703       8.243 -20.518  -2.998  1.00  0.00           C  
ATOM    765  O   ASN A 703       8.274 -21.584  -2.415  1.00  0.00           O  
ATOM    766  CB  ASN A 703       9.804 -18.715  -2.194  1.00  0.00           C  
ATOM    767  CG  ASN A 703       8.518 -17.957  -1.861  1.00  0.00           C  
ATOM    768  OD1 ASN A 703       7.525 -18.552  -1.490  1.00  0.00           O  
ATOM    769  ND2 ASN A 703       8.492 -16.657  -1.976  1.00  0.00           N  
ATOM    770  H   ASN A 703       9.306 -17.962  -4.492  1.00  0.00           H  
ATOM    771  HA  ASN A 703      10.362 -20.415  -3.386  1.00  0.00           H  
ATOM    772  HB2 ASN A 703      10.161 -19.225  -1.310  1.00  0.00           H  
ATOM    773  HB3 ASN A 703      10.554 -18.016  -2.533  1.00  0.00           H  
ATOM    774 HD21 ASN A 703       9.293 -16.176  -2.273  1.00  0.00           H  
ATOM    775 HD22 ASN A 703       7.674 -16.163  -1.766  1.00  0.00           H  
ATOM    776  N   LEU A 704       7.114 -19.999  -3.399  1.00  0.00           N  
ATOM    777  CA  LEU A 704       5.834 -20.717  -3.140  1.00  0.00           C  
ATOM    778  C   LEU A 704       5.907 -22.131  -3.720  1.00  0.00           C  
ATOM    779  O   LEU A 704       5.523 -23.094  -3.087  1.00  0.00           O  
ATOM    780  CB  LEU A 704       4.764 -19.894  -3.858  1.00  0.00           C  
ATOM    781  CG  LEU A 704       3.496 -19.852  -3.003  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       3.667 -18.814  -1.893  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       2.303 -19.468  -3.880  1.00  0.00           C  
ATOM    784  H   LEU A 704       7.108 -19.140  -3.869  1.00  0.00           H  
ATOM    785  HA  LEU A 704       5.627 -20.753  -2.082  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       5.128 -18.889  -4.012  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       4.537 -20.349  -4.810  1.00  0.00           H  
ATOM    788  HG  LEU A 704       3.325 -20.825  -2.564  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       2.806 -18.839  -1.240  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       3.757 -17.830  -2.330  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       4.556 -19.039  -1.323  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       2.656 -18.947  -4.759  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       1.639 -18.824  -3.323  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       1.773 -20.360  -4.180  1.00  0.00           H  
ATOM    795  N   THR A 705       6.403 -22.262  -4.921  1.00  0.00           N  
ATOM    796  CA  THR A 705       6.507 -23.613  -5.539  1.00  0.00           C  
ATOM    797  C   THR A 705       7.468 -24.481  -4.723  1.00  0.00           C  
ATOM    798  O   THR A 705       7.374 -25.691  -4.713  1.00  0.00           O  
ATOM    799  CB  THR A 705       7.064 -23.363  -6.941  1.00  0.00           C  
ATOM    800  OG1 THR A 705       7.894 -22.209  -6.920  1.00  0.00           O  
ATOM    801  CG2 THR A 705       5.908 -23.147  -7.920  1.00  0.00           C  
ATOM    802  H   THR A 705       6.711 -21.473  -5.412  1.00  0.00           H  
ATOM    803  HA  THR A 705       5.536 -24.078  -5.602  1.00  0.00           H  
ATOM    804  HB  THR A 705       7.643 -24.217  -7.257  1.00  0.00           H  
ATOM    805  HG1 THR A 705       8.249 -22.081  -7.802  1.00  0.00           H  
ATOM    806 HG21 THR A 705       5.586 -22.116  -7.875  1.00  0.00           H  
ATOM    807 HG22 THR A 705       5.084 -23.793  -7.652  1.00  0.00           H  
ATOM    808 HG23 THR A 705       6.236 -23.379  -8.922  1.00  0.00           H  
ATOM    809  N   ALA A 706       8.389 -23.865  -4.030  1.00  0.00           N  
ATOM    810  CA  ALA A 706       9.353 -24.648  -3.207  1.00  0.00           C  
ATOM    811  C   ALA A 706       8.842 -24.756  -1.767  1.00  0.00           C  
ATOM    812  O   ALA A 706       9.544 -25.198  -0.880  1.00  0.00           O  
ATOM    813  CB  ALA A 706      10.657 -23.851  -3.255  1.00  0.00           C  
ATOM    814  H   ALA A 706       8.442 -22.886  -4.050  1.00  0.00           H  
ATOM    815  HA  ALA A 706       9.502 -25.628  -3.631  1.00  0.00           H  
ATOM    816  HB1 ALA A 706      11.333 -24.220  -2.498  1.00  0.00           H  
ATOM    817  HB2 ALA A 706      10.448 -22.807  -3.072  1.00  0.00           H  
ATOM    818  HB3 ALA A 706      11.110 -23.960  -4.230  1.00  0.00           H  
ATOM    819  N   GLN A 707       7.621 -24.355  -1.534  1.00  0.00           N  
ATOM    820  CA  GLN A 707       7.053 -24.433  -0.156  1.00  0.00           C  
ATOM    821  C   GLN A 707       7.932 -23.659   0.831  1.00  0.00           C  
ATOM    822  O   GLN A 707       8.169 -24.096   1.939  1.00  0.00           O  
ATOM    823  CB  GLN A 707       7.044 -25.923   0.187  1.00  0.00           C  
ATOM    824  CG  GLN A 707       5.965 -26.630  -0.637  1.00  0.00           C  
ATOM    825  CD  GLN A 707       4.598 -26.412   0.016  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       4.123 -27.253   0.752  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       3.942 -25.310  -0.226  1.00  0.00           N  
ATOM    828  H   GLN A 707       7.074 -24.005  -2.267  1.00  0.00           H  
ATOM    829  HA  GLN A 707       6.045 -24.048  -0.144  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       8.009 -26.351  -0.038  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       6.831 -26.049   1.238  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       5.956 -26.226  -1.638  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       6.179 -27.687  -0.677  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       4.326 -24.632  -0.820  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       3.067 -25.161   0.188  1.00  0.00           H  
ATOM    836  N   ASP A 708       8.414 -22.510   0.440  1.00  0.00           N  
ATOM    837  CA  ASP A 708       9.272 -21.710   1.361  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.395 -20.913   2.332  1.00  0.00           C  
ATOM    839  O   ASP A 708       8.474 -19.703   2.405  1.00  0.00           O  
ATOM    840  CB  ASP A 708      10.057 -20.767   0.449  1.00  0.00           C  
ATOM    841  CG  ASP A 708      11.525 -20.742   0.881  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      11.998 -21.760   1.362  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      12.151 -19.708   0.722  1.00  0.00           O  
ATOM    844  H   ASP A 708       8.208 -22.173  -0.456  1.00  0.00           H  
ATOM    845  HA  ASP A 708       9.948 -22.352   1.901  1.00  0.00           H  
ATOM    846  HB2 ASP A 708       9.987 -21.113  -0.571  1.00  0.00           H  
ATOM    847  HB3 ASP A 708       9.646 -19.771   0.520  1.00  0.00           H  
ATOM    848  N   LYS A 709       7.558 -21.586   3.072  1.00  0.00           N  
ATOM    849  CA  LYS A 709       6.668 -20.872   4.037  1.00  0.00           C  
ATOM    850  C   LYS A 709       7.440 -19.763   4.760  1.00  0.00           C  
ATOM    851  O   LYS A 709       7.151 -18.594   4.608  1.00  0.00           O  
ATOM    852  CB  LYS A 709       6.219 -21.945   5.028  1.00  0.00           C  
ATOM    853  CG  LYS A 709       5.004 -22.686   4.464  1.00  0.00           C  
ATOM    854  CD  LYS A 709       3.768 -22.357   5.303  1.00  0.00           C  
ATOM    855  CE  LYS A 709       2.513 -22.503   4.440  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       1.528 -23.208   5.310  1.00  0.00           N  
ATOM    857  H   LYS A 709       7.508 -22.561   2.992  1.00  0.00           H  
ATOM    858  HA  LYS A 709       5.812 -20.462   3.525  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       7.025 -22.645   5.191  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       5.950 -21.480   5.964  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       4.840 -22.379   3.442  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       5.186 -23.750   4.495  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       3.712 -23.036   6.142  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       3.839 -21.342   5.663  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       2.138 -21.529   4.157  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       2.724 -23.096   3.566  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       1.603 -22.846   6.281  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       1.731 -24.229   5.303  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       0.568 -23.041   4.951  1.00  0.00           H  
ATOM    870  N   LYS A 710       8.414 -20.123   5.549  1.00  0.00           N  
ATOM    871  CA  LYS A 710       9.198 -19.090   6.287  1.00  0.00           C  
ATOM    872  C   LYS A 710       9.551 -17.920   5.364  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.574 -16.777   5.777  1.00  0.00           O  
ATOM    874  CB  LYS A 710      10.468 -19.809   6.745  1.00  0.00           C  
ATOM    875  CG  LYS A 710      11.226 -20.336   5.525  1.00  0.00           C  
ATOM    876  CD  LYS A 710      12.272 -21.357   5.975  1.00  0.00           C  
ATOM    877  CE  LYS A 710      13.652 -20.696   5.999  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      14.164 -20.926   7.379  1.00  0.00           N  
ATOM    879  H   LYS A 710       8.630 -21.072   5.662  1.00  0.00           H  
ATOM    880  HA  LYS A 710       8.646 -18.740   7.144  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      11.095 -19.118   7.290  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      10.203 -20.637   7.386  1.00  0.00           H  
ATOM    883  HG2 LYS A 710      10.530 -20.807   4.846  1.00  0.00           H  
ATOM    884  HG3 LYS A 710      11.718 -19.515   5.026  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      12.025 -21.711   6.966  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      12.284 -22.187   5.287  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      14.302 -21.161   5.272  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      13.567 -19.638   5.808  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      13.902 -21.881   7.692  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      13.749 -20.222   8.024  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      15.199 -20.834   7.386  1.00  0.00           H  
ATOM    892  N   GLY A 711       9.828 -18.193   4.118  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.185 -17.094   3.175  1.00  0.00           C  
ATOM    894  C   GLY A 711       8.950 -16.241   2.881  1.00  0.00           C  
ATOM    895  O   GLY A 711       8.969 -15.034   3.023  1.00  0.00           O  
ATOM    896  H   GLY A 711       9.808 -19.120   3.804  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      10.952 -16.476   3.619  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      10.552 -17.518   2.253  1.00  0.00           H  
ATOM    899  N   ILE A 712       7.875 -16.855   2.466  1.00  0.00           N  
ATOM    900  CA  ILE A 712       6.643 -16.075   2.154  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.253 -15.180   3.338  1.00  0.00           C  
ATOM    902  O   ILE A 712       6.014 -13.999   3.181  1.00  0.00           O  
ATOM    903  CB  ILE A 712       5.562 -17.125   1.898  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       5.825 -17.811   0.556  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       4.191 -16.449   1.861  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.844 -19.330   0.751  1.00  0.00           C  
ATOM    907  H   ILE A 712       7.881 -17.828   2.353  1.00  0.00           H  
ATOM    908  HA  ILE A 712       6.790 -15.479   1.268  1.00  0.00           H  
ATOM    909  HB  ILE A 712       5.579 -17.860   2.691  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       5.044 -17.547  -0.142  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       6.779 -17.490   0.167  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       4.212 -15.632   1.156  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       3.951 -16.069   2.843  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       3.443 -17.167   1.560  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       6.115 -19.808  -0.179  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       4.863 -19.664   1.056  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       6.565 -19.586   1.512  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.180 -15.734   4.519  1.00  0.00           N  
ATOM    919  CA  VAL A 713       5.798 -14.910   5.704  1.00  0.00           C  
ATOM    920  C   VAL A 713       6.727 -13.697   5.837  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.280 -12.569   5.894  1.00  0.00           O  
ATOM    922  CB  VAL A 713       5.947 -15.845   6.906  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       5.915 -15.031   8.201  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       4.792 -16.851   6.914  1.00  0.00           C  
ATOM    925  H   VAL A 713       6.371 -16.689   4.627  1.00  0.00           H  
ATOM    926  HA  VAL A 713       4.772 -14.586   5.619  1.00  0.00           H  
ATOM    927  HB  VAL A 713       6.886 -16.375   6.836  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       6.829 -15.196   8.753  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       5.072 -15.340   8.799  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       5.822 -13.981   7.966  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       3.894 -16.363   7.267  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       5.035 -17.674   7.570  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       4.630 -17.222   5.913  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.014 -13.915   5.889  1.00  0.00           N  
ATOM    935  CA  GLU A 714       8.957 -12.765   6.020  1.00  0.00           C  
ATOM    936  C   GLU A 714       8.672 -11.724   4.934  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.480 -10.558   5.213  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.351 -13.367   5.841  1.00  0.00           C  
ATOM    939  CG  GLU A 714      10.768 -14.082   7.129  1.00  0.00           C  
ATOM    940  CD  GLU A 714      10.720 -13.098   8.299  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      10.812 -11.908   8.051  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      10.594 -13.553   9.423  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.359 -14.831   5.843  1.00  0.00           H  
ATOM    944  HA  GLU A 714       8.868 -12.318   6.999  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.335 -14.074   5.024  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      11.058 -12.579   5.623  1.00  0.00           H  
ATOM    947  HG2 GLU A 714      10.093 -14.902   7.319  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      11.773 -14.460   7.020  1.00  0.00           H  
ATOM    949  N   GLU A 715       8.632 -12.133   3.698  1.00  0.00           N  
ATOM    950  CA  GLU A 715       8.344 -11.159   2.609  1.00  0.00           C  
ATOM    951  C   GLU A 715       6.921 -10.619   2.770  1.00  0.00           C  
ATOM    952  O   GLU A 715       6.522  -9.679   2.109  1.00  0.00           O  
ATOM    953  CB  GLU A 715       8.471 -11.956   1.311  1.00  0.00           C  
ATOM    954  CG  GLU A 715       9.878 -12.549   1.211  1.00  0.00           C  
ATOM    955  CD  GLU A 715       9.945 -13.506   0.020  1.00  0.00           C  
ATOM    956  OE1 GLU A 715      10.156 -13.032  -1.084  1.00  0.00           O  
ATOM    957  OE2 GLU A 715       9.786 -14.697   0.232  1.00  0.00           O  
ATOM    958  H   GLU A 715       8.780 -13.077   3.487  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.060 -10.352   2.623  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       7.742 -12.753   1.305  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       8.299 -11.303   0.468  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      10.596 -11.752   1.075  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      10.106 -13.089   2.117  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.152 -11.213   3.643  1.00  0.00           N  
ATOM    965  CA  GLY A 716       4.755 -10.747   3.850  1.00  0.00           C  
ATOM    966  C   GLY A 716       4.751  -9.439   4.645  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.400  -8.397   4.133  1.00  0.00           O  
ATOM    968  H   GLY A 716       6.494 -11.971   4.159  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       4.287 -10.588   2.891  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.205 -11.497   4.397  1.00  0.00           H  
ATOM    971  N   HIS A 717       5.127  -9.484   5.894  1.00  0.00           N  
ATOM    972  CA  HIS A 717       5.125  -8.236   6.715  1.00  0.00           C  
ATOM    973  C   HIS A 717       6.190  -7.254   6.219  1.00  0.00           C  
ATOM    974  O   HIS A 717       6.067  -6.057   6.389  1.00  0.00           O  
ATOM    975  CB  HIS A 717       5.438  -8.692   8.140  1.00  0.00           C  
ATOM    976  CG  HIS A 717       6.866  -9.155   8.218  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       7.787  -8.574   9.077  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       7.546 -10.145   7.554  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       8.959  -9.213   8.907  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       8.867 -10.180   7.989  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.402 -10.336   6.295  1.00  0.00           H  
ATOM    982  HA  HIS A 717       4.151  -7.774   6.687  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       5.290  -7.868   8.824  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       4.782  -9.505   8.410  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       7.615  -7.832   9.693  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       7.121 -10.793   6.800  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       9.863  -8.974   9.444  1.00  0.00           H  
ATOM    988  N   LYS A 718       7.236  -7.741   5.610  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.297  -6.818   5.113  1.00  0.00           C  
ATOM    990  C   LYS A 718       7.784  -6.015   3.915  1.00  0.00           C  
ATOM    991  O   LYS A 718       7.851  -4.802   3.893  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.455  -7.721   4.696  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.730  -6.883   4.560  1.00  0.00           C  
ATOM    994  CD  LYS A 718      11.937  -7.809   4.422  1.00  0.00           C  
ATOM    995  CE  LYS A 718      12.063  -8.679   5.674  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      13.494  -8.577   6.073  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.325  -8.710   5.479  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.614  -6.153   5.900  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       9.603  -8.486   5.444  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       9.228  -8.184   3.747  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      10.655  -6.253   3.686  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      10.849  -6.267   5.439  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      11.809  -8.441   3.555  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      12.833  -7.217   4.307  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      11.422  -8.300   6.460  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      11.815  -9.704   5.447  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      13.699  -9.274   6.816  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      13.685  -7.618   6.433  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      14.097  -8.764   5.248  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.273  -6.683   2.914  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       6.760  -5.953   1.719  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.471  -5.202   2.067  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.405  -3.994   1.967  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       6.489  -7.040   0.679  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       7.810  -7.711   0.291  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       5.855  -6.412  -0.564  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       7.527  -8.928  -0.590  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.228  -7.661   2.950  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.506  -5.268   1.349  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       5.815  -7.777   1.093  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       8.424  -7.008  -0.252  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       8.327  -8.028   1.184  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       5.979  -7.077  -1.406  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       6.339  -5.469  -0.777  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       4.804  -6.247  -0.388  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719       6.673  -9.464  -0.202  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719       8.390  -9.579  -0.591  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       7.320  -8.604  -1.599  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.449  -5.900   2.478  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.175  -5.209   2.831  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.434  -4.167   3.921  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.776  -3.147   3.991  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.247  -6.309   3.351  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       1.474  -6.924   2.182  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       2.446  -7.653   1.251  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       3.009  -8.887   1.959  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       2.596 -10.038   1.108  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.518  -6.876   2.557  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       2.743  -4.743   1.959  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       2.832  -7.071   3.839  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.548  -5.884   4.057  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       0.745  -7.625   2.563  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       0.970  -6.143   1.632  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       1.924  -7.959   0.356  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       3.257  -6.992   0.986  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       4.087  -8.828   2.020  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       2.581  -8.986   2.946  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       1.561 -10.137   1.134  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       3.037 -10.910   1.465  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       2.901  -9.872   0.128  1.00  0.00           H  
ATOM   1051  N   GLY A 721       4.394  -4.413   4.772  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       4.700  -3.436   5.855  1.00  0.00           C  
ATOM   1053  C   GLY A 721       5.197  -2.131   5.227  1.00  0.00           C  
ATOM   1054  O   GLY A 721       4.709  -1.060   5.530  1.00  0.00           O  
ATOM   1055  H   GLY A 721       4.915  -5.239   4.697  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       3.805  -3.244   6.431  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       5.466  -3.837   6.498  1.00  0.00           H  
ATOM   1058  N   ALA A 722       6.162  -2.215   4.354  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.689  -0.981   3.701  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.637  -0.402   2.752  1.00  0.00           C  
ATOM   1061  O   ALA A 722       5.469   0.797   2.651  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.919  -1.441   2.920  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.540  -3.089   4.122  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       6.974  -0.252   4.443  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       7.684  -2.345   2.379  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       8.731  -1.633   3.606  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       8.212  -0.670   2.223  1.00  0.00           H  
ATOM   1068  N   ALA A 723       4.928  -1.248   2.056  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.885  -0.752   1.113  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.794  -0.008   1.885  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.294   1.011   1.448  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       3.316  -2.011   0.459  1.00  0.00           C  
ATOM   1073  H   ALA A 723       5.081  -2.212   2.154  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       4.326  -0.114   0.365  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       4.095  -2.754   0.368  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       2.935  -1.767  -0.521  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       2.517  -2.403   1.069  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.423  -0.507   3.032  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.367   0.172   3.832  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.879   1.533   4.296  1.00  0.00           C  
ATOM   1081  O   GLY A 724       1.111   2.406   4.654  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.840  -1.328   3.366  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.486   0.309   3.222  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       1.122  -0.431   4.694  1.00  0.00           H  
ATOM   1085  N   SER A 725       3.167   1.727   4.288  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.719   3.038   4.725  1.00  0.00           C  
ATOM   1087  C   SER A 725       3.427   4.100   3.665  1.00  0.00           C  
ATOM   1088  O   SER A 725       3.266   5.266   3.966  1.00  0.00           O  
ATOM   1089  CB  SER A 725       5.224   2.814   4.868  1.00  0.00           C  
ATOM   1090  OG  SER A 725       5.734   3.685   5.869  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.771   1.014   3.993  1.00  0.00           H  
ATOM   1092  HA  SER A 725       3.293   3.327   5.672  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.412   1.793   5.157  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.707   3.013   3.921  1.00  0.00           H  
ATOM   1095  HG  SER A 725       5.355   3.424   6.711  1.00  0.00           H  
ATOM   1096  N   VAL A 726       3.348   3.700   2.426  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       3.056   4.682   1.345  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.550   4.957   1.291  1.00  0.00           C  
ATOM   1099  O   VAL A 726       1.086   5.787   0.534  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.526   4.011   0.052  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.661   5.065  -1.048  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.884   3.345   0.286  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.474   2.753   2.207  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.602   5.598   1.507  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.805   3.266  -0.249  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       2.776   5.054  -1.666  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       4.527   4.844  -1.653  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       3.773   6.041  -0.598  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       5.393   3.224  -0.659  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       4.736   2.376   0.741  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       5.481   3.962   0.940  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.784   4.263   2.091  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -0.689   4.482   2.090  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.399   3.180   1.716  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.598   3.146   1.532  1.00  0.00           O  
ATOM   1116  H   GLY A 727       1.178   3.599   2.694  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.008   4.797   3.073  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -0.939   5.244   1.369  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.672   2.102   1.602  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.322   0.809   1.237  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -1.743   0.057   2.503  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -1.139  -0.928   2.886  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.255   0.029   0.462  1.00  0.00           C  
ATOM   1124  CG  LEU A 728       0.313   0.898  -0.672  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       0.963   0.000  -1.729  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -0.812   1.706  -1.329  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.299   2.143   1.757  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.178   0.987   0.604  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.544  -0.248   1.136  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -0.696  -0.862   0.044  1.00  0.00           H  
ATOM   1131  HG  LEU A 728       1.057   1.571  -0.269  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       0.196  -0.434  -2.354  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       1.518  -0.787  -1.242  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728       1.633   0.590  -2.338  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -0.563   1.895  -2.362  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -0.929   2.644  -0.808  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -1.734   1.147  -1.277  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -2.778   0.513   3.156  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.234  -0.173   4.400  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -3.752  -1.576   4.070  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.670  -2.483   4.877  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.348   0.719   4.966  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -5.675   0.426   4.260  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -6.475  -0.585   5.085  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -7.678   0.162   5.545  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -8.186  -0.081   6.722  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -8.901  -1.155   6.915  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -7.981   0.751   7.707  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.255   1.307   2.829  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.422  -0.234   5.106  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -4.454   0.528   6.023  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -4.086   1.755   4.814  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -6.239   1.341   4.162  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -5.480   0.017   3.282  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -6.764  -1.426   4.470  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -5.899  -0.918   5.934  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -8.087   0.837   4.964  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -9.058  -1.792   6.161  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -9.291  -1.341   7.816  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -7.433   1.574   7.559  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729      -8.372   0.565   8.608  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.275  -1.768   2.892  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -4.782  -3.117   2.516  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.602  -4.076   2.355  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -3.723  -5.270   2.553  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -5.500  -2.914   1.180  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -5.890  -4.251   0.612  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -5.288  -4.775  -0.521  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -6.820  -5.181   1.008  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -5.857  -5.970  -0.766  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -6.797  -6.265   0.136  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -4.325  -1.028   2.251  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.473  -3.484   3.257  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -6.387  -2.318   1.336  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.842  -2.408   0.489  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -4.577  -4.354  -1.047  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -7.467  -5.086   1.866  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -5.585  -6.612  -1.591  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.457  -3.556   2.006  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.257  -4.424   1.840  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -0.746  -4.867   3.212  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.566  -6.040   3.470  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.223  -3.535   1.145  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.489  -3.510  -0.363  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731      -0.038  -4.835  -0.981  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -1.985  -3.311  -0.619  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.385  -2.590   1.859  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.489  -5.278   1.225  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.291  -2.532   1.539  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.767  -3.927   1.327  1.00  0.00           H  
ATOM   1191  HG  LEU A 731       0.065  -2.699  -0.810  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731       0.568  -4.636  -1.854  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731      -0.904  -5.412  -1.269  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731       0.541  -5.390  -0.260  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -2.150  -3.143  -1.673  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -2.335  -2.457  -0.059  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -2.525  -4.192  -0.306  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.515  -3.933   4.096  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.019  -4.299   5.453  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -0.920  -5.373   6.069  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.452  -6.338   6.638  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.096  -3.006   6.265  1.00  0.00           C  
ATOM   1203  CG  GLN A 732       1.060  -2.961   7.268  1.00  0.00           C  
ATOM   1204  CD  GLN A 732       0.515  -2.642   8.661  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732       0.993  -1.740   9.321  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732      -0.471  -3.350   9.143  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -0.669  -2.993   3.866  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       1.002  -4.644   5.401  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.028  -2.159   5.598  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.034  -2.972   6.797  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       1.559  -3.919   7.285  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       1.762  -2.194   6.975  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732      -0.856  -4.078   8.611  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732      -0.826  -3.152  10.035  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.212  -5.210   5.961  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -3.144  -6.219   6.539  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -2.923  -7.584   5.878  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.671  -8.572   6.540  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.545  -5.692   6.226  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -4.712  -4.290   6.816  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -5.781  -4.319   7.910  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -5.468  -4.418   9.081  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -7.041  -4.238   7.577  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.568  -4.422   5.497  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -3.006  -6.290   7.606  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.682  -5.650   5.155  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -5.283  -6.352   6.657  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -3.772  -3.963   7.238  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -5.014  -3.605   6.038  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -7.295  -4.158   6.634  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -7.734  -4.256   8.271  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -3.014  -7.644   4.578  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.808  -8.944   3.875  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.599  -9.673   4.465  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.647 -10.857   4.736  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.550  -8.571   2.414  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -3.826  -7.990   1.803  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -3.461  -7.086   0.624  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -4.720  -9.131   1.311  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -3.217  -6.835   4.061  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.693  -9.557   3.949  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -1.760  -7.837   2.365  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -2.258  -9.453   1.863  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -4.352  -7.412   2.550  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -3.686  -7.594  -0.302  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -2.406  -6.854   0.661  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -4.031  -6.172   0.681  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -5.533  -9.276   2.007  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -4.140 -10.039   1.242  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -5.118  -8.882   0.338  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.516  -8.975   4.666  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       0.694  -9.627   5.241  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.397 -10.078   6.673  1.00  0.00           C  
ATOM   1254  O   GLY A 735       0.701 -11.187   7.061  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.498  -8.020   4.442  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       0.960 -10.485   4.639  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       1.513  -8.925   5.251  1.00  0.00           H  
ATOM   1258  N   GLN A 736      -0.200  -9.225   7.460  1.00  0.00           N  
ATOM   1259  CA  GLN A 736      -0.519  -9.610   8.865  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -1.140 -11.009   8.899  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -0.919 -11.774   9.816  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -1.525  -8.563   9.346  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -1.662  -8.648  10.868  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -3.053  -8.167  11.284  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736      -4.001  -8.288  10.532  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736      -3.218  -7.624  12.457  1.00  0.00           N  
ATOM   1267  H   GLN A 736      -0.440  -8.334   7.128  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       0.369  -9.576   9.476  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -1.178  -7.577   9.070  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -2.486  -8.749   8.889  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736      -1.523  -9.674  11.184  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736      -0.915  -8.024  11.332  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736      -2.455  -7.528  13.065  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736      -4.105  -7.312  12.733  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.913 -11.348   7.904  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -2.544 -12.700   7.878  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -1.547 -13.736   7.358  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -1.501 -14.858   7.822  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.728 -12.568   6.921  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.943 -12.035   7.682  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -5.509 -13.140   8.576  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -5.262 -14.309   8.350  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -6.265 -12.818   9.590  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -2.077 -10.716   7.172  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.894 -12.972   8.862  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.473 -11.883   6.124  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.963 -13.535   6.502  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -4.645 -11.196   8.292  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -5.699 -11.720   6.980  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -6.465 -11.876   9.772  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -6.633 -13.518  10.169  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.745 -13.370   6.395  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.250 -14.333   5.845  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.226 -14.769   6.943  1.00  0.00           C  
ATOM   1295  O   ILE A 738       1.919 -15.760   6.812  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       0.985 -13.563   4.748  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738       0.035 -13.317   3.574  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.186 -14.380   4.268  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       0.795 -12.634   2.434  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.798 -12.460   6.034  1.00  0.00           H  
ATOM   1301  HA  ILE A 738      -0.250 -15.191   5.421  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       1.329 -12.617   5.140  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738      -0.364 -14.260   3.228  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738      -0.776 -12.678   3.894  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       1.977 -15.433   4.390  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       3.057 -14.116   4.849  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       2.373 -14.170   3.225  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738       0.504 -13.077   1.493  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738       1.857 -12.765   2.581  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738       0.560 -11.581   2.425  1.00  0.00           H  
ATOM   1311  N   GLN A 739       1.285 -14.038   8.023  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.216 -14.414   9.127  1.00  0.00           C  
ATOM   1313  C   GLN A 739       1.554 -15.436  10.056  1.00  0.00           C  
ATOM   1314  O   GLN A 739       1.984 -15.641  11.174  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       2.491 -13.109   9.877  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       3.723 -12.427   9.283  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       3.350 -11.761   7.958  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       2.965 -10.608   7.930  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       3.448 -12.442   6.849  1.00  0.00           N  
ATOM   1320  H   GLN A 739       0.717 -13.245   8.109  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.136 -14.807   8.726  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       1.636 -12.454   9.785  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       2.668 -13.324  10.920  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       4.088 -11.679   9.973  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       4.494 -13.163   9.109  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       3.756 -13.371   6.871  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739       3.212 -12.023   5.994  1.00  0.00           H  
ATOM   1328  N   SER A 740       0.511 -16.078   9.606  1.00  0.00           N  
ATOM   1329  CA  SER A 740      -0.173 -17.084  10.470  1.00  0.00           C  
ATOM   1330  C   SER A 740      -0.444 -18.368   9.685  1.00  0.00           C  
ATOM   1331  O   SER A 740      -1.557 -18.866   9.666  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -1.486 -16.424  10.887  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -1.207 -15.313  11.730  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.176 -15.900   8.701  1.00  0.00           H  
ATOM   1335  HA  SER A 740       0.424 -17.297  11.342  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -2.012 -16.079  10.013  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -2.099 -17.142  11.414  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -0.330 -14.986  11.510  1.00  0.00           H  
ATOM   1339  N   PRO A 741       0.587 -18.877   9.067  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       0.457 -20.125   8.271  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.142 -21.312   9.185  1.00  0.00           C  
ATOM   1342  O   PRO A 741       0.821 -22.320   9.179  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       1.827 -20.271   7.611  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       2.756 -19.506   8.495  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       1.957 -18.358   9.056  1.00  0.00           C  
ATOM   1346  HA  PRO A 741      -0.309 -20.015   7.518  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.114 -21.313   7.568  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       1.816 -19.839   6.621  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.113 -20.140   9.295  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       3.586 -19.125   7.922  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.287 -18.118  10.057  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.024 -17.495   8.411  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.893 -21.188   9.965  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -1.290 -22.287  10.886  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -2.813 -22.468  10.855  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -3.325 -23.517  11.193  1.00  0.00           O  
ATOM   1357  CB  ASP A 742      -0.829 -21.832  12.271  1.00  0.00           C  
ATOM   1358  CG  ASP A 742      -1.642 -20.612  12.707  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742      -1.267 -19.511  12.340  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742      -2.626 -20.798  13.404  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -1.416 -20.370   9.941  1.00  0.00           H  
ATOM   1362  HA  ASP A 742      -0.795 -23.205  10.613  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742      -0.976 -22.636  12.979  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742       0.217 -21.571  12.235  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -3.546 -21.460  10.446  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -5.032 -21.605  10.396  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -5.409 -22.642   9.338  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -4.858 -22.647   8.253  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -5.584 -20.230  10.000  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.784 -19.113  10.675  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -4.041 -18.313   9.604  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -5.741 -18.186  11.426  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -3.125 -20.620  10.171  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -5.416 -21.894  11.362  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -5.519 -20.116   8.928  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -6.617 -20.160  10.304  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -4.072 -19.539  11.366  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -4.746 -17.715   9.044  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -3.536 -18.993   8.934  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -3.315 -17.666  10.074  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -6.756 -18.525  11.285  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -5.642 -17.181  11.044  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -5.501 -18.195  12.479  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -6.345 -23.484   9.679  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -6.800 -24.535   8.738  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -7.505 -23.891   7.543  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -7.746 -24.522   6.533  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -7.761 -25.377   9.577  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -8.224 -24.455  10.658  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -7.070 -23.534  10.954  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -5.969 -25.138   8.410  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -8.596 -25.705   8.974  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -7.245 -26.222  10.007  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -9.080 -23.887  10.320  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -8.476 -25.017  11.544  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -7.429 -22.552  11.230  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -6.439 -23.944  11.726  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -7.819 -22.630   7.649  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -8.487 -21.926   6.520  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -7.449 -21.111   5.744  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.606 -20.832   4.570  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -9.516 -21.005   7.176  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -7.600 -22.140   8.470  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -8.979 -22.632   5.870  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -9.570 -21.221   8.233  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745     -10.485 -21.167   6.726  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745      -9.221 -19.976   7.035  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -6.378 -20.737   6.391  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -5.326 -19.952   5.693  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -4.608 -20.850   4.687  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -4.361 -20.469   3.562  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -4.378 -19.496   6.801  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -3.329 -18.604   6.226  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -3.417 -17.257   6.139  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -2.040 -18.967   5.658  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -2.261 -16.772   5.556  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -1.382 -17.788   5.240  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -1.387 -20.195   5.469  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746      -0.116 -17.828   4.651  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746      -0.114 -20.241   4.879  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       0.520 -19.059   4.470  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -6.261 -20.983   7.336  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.758 -19.097   5.198  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.937 -18.958   7.550  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.910 -20.359   7.252  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -4.253 -16.660   6.473  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -2.069 -15.827   5.381  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.869 -21.110   5.783  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.367 -16.915   4.338  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.379 -21.191   4.737  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       1.499 -19.100   4.016  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -4.286 -22.050   5.082  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -3.601 -22.983   4.146  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -4.463 -23.178   2.895  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -3.991 -23.612   1.863  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -3.470 -24.293   4.922  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -4.827 -24.673   5.518  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -4.859 -26.173   5.812  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747      -4.776 -26.944   4.869  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747      -4.966 -26.528   6.975  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -4.503 -22.341   5.993  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -2.625 -22.606   3.881  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -3.137 -25.076   4.256  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -2.752 -24.169   5.719  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -4.983 -24.123   6.436  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -5.611 -24.430   4.815  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -5.728 -22.860   2.984  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -6.628 -23.023   1.803  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -7.043 -21.651   1.257  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -7.703 -21.554   0.242  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -7.848 -23.777   2.338  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -8.339 -24.769   1.282  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -7.859 -24.699   0.163  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -9.186 -25.583   1.611  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -6.087 -22.511   3.827  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -6.142 -23.606   1.038  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -7.574 -24.313   3.237  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -8.636 -23.075   2.564  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.655 -20.592   1.917  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -7.024 -19.231   1.429  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -5.793 -18.549   0.835  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -5.892 -17.623   0.053  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -7.503 -18.478   2.670  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -8.912 -18.941   3.038  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -9.494 -19.760   2.354  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -9.490 -18.447   4.098  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -6.118 -20.692   2.731  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.817 -19.289   0.699  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -6.830 -18.677   3.493  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -7.516 -17.418   2.465  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -9.019 -17.789   4.651  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749     -10.394 -18.735   4.342  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.633 -19.007   1.206  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.379 -18.407   0.681  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.469 -18.232  -0.842  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -3.240 -17.160  -1.368  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.292 -19.419   1.073  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -1.192 -19.472   0.013  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.680 -19.008   2.412  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.588 -19.755   1.838  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -3.187 -17.457   1.159  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.738 -20.397   1.171  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -0.265 -19.773   0.476  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -1.075 -18.494  -0.430  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -1.464 -20.185  -0.749  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -1.242 -19.872   2.885  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -2.450 -18.599   3.050  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -0.917 -18.263   2.245  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -3.791 -19.279  -1.549  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -3.887 -19.180  -3.035  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -4.593 -17.880  -3.429  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -4.104 -17.118  -4.240  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -3.964 -20.136  -1.104  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -2.893 -19.192  -3.458  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -4.449 -20.019  -3.414  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -5.744 -17.623  -2.869  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -6.482 -16.376  -3.220  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -5.730 -15.140  -2.716  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -5.709 -14.110  -3.359  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -7.831 -16.503  -2.512  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -8.534 -15.145  -2.508  1.00  0.00           C  
ATOM   1502  CD  GLU A 752      -9.846 -15.251  -1.730  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752      -9.855 -15.921  -0.710  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752     -10.822 -14.661  -2.165  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -6.125 -18.252  -2.221  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -6.633 -16.316  -4.286  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -8.443 -17.226  -3.030  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -7.674 -16.827  -1.494  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -7.895 -14.409  -2.040  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -8.745 -14.844  -3.523  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.117 -15.230  -1.568  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -4.375 -14.054  -1.028  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.412 -13.497  -2.079  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -3.511 -12.356  -2.483  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -3.602 -14.592   0.175  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.044 -13.873   1.409  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -3.909 -12.544   1.625  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -4.691 -14.417   2.595  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -4.430 -12.237   2.868  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -4.925 -13.358   3.505  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -5.093 -15.712   2.967  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.537 -13.578   4.741  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.709 -15.937   4.210  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -5.930 -14.872   5.094  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -5.148 -16.067  -1.059  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.066 -13.290  -0.707  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -3.795 -15.649   0.285  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -2.544 -14.432   0.026  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -3.464 -11.838   0.938  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -4.455 -11.341   3.266  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -4.928 -16.540   2.294  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.705 -12.754   5.418  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -6.015 -16.936   4.486  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -6.405 -15.050   6.047  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -2.476 -14.291  -2.521  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -1.505 -13.803  -3.542  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.242 -13.363  -4.810  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -1.979 -12.313  -5.360  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -0.605 -15.002  -3.833  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754       0.344 -15.222  -2.653  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754       0.211 -14.732  -5.100  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754      -0.237 -16.291  -1.725  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -2.410 -15.207  -2.180  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -0.919 -12.989  -3.146  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -1.213 -15.882  -3.979  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754       1.307 -15.548  -3.021  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754       0.460 -14.299  -2.107  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754       0.255 -13.670  -5.281  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754      -0.258 -15.223  -5.940  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754       1.213 -15.119  -4.972  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754       0.470 -17.101  -1.623  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754      -1.158 -16.669  -2.142  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754      -0.432 -15.858  -0.755  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.161 -14.161  -5.279  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -3.913 -13.790  -6.514  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -4.525 -12.393  -6.364  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.272 -11.508  -7.157  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -5.011 -14.845  -6.640  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -4.444 -16.095  -7.313  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -5.551 -17.140  -7.465  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -6.681 -16.747  -7.697  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -5.248 -18.317  -7.347  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.358 -15.007  -4.822  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -3.265 -13.828  -7.375  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -5.380 -15.100  -5.656  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -5.821 -14.453  -7.237  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -4.057 -15.835  -8.288  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -3.649 -16.501  -6.706  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.329 -12.192  -5.357  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -5.959 -10.855  -5.161  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -4.887  -9.796  -4.895  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -4.842  -8.770  -5.545  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -6.865 -11.019  -3.940  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -7.968  -9.961  -3.975  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -8.840 -10.174  -5.215  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756      -9.735 -11.000  -5.151  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756      -8.595  -9.506  -6.207  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -5.520 -12.921  -4.729  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -6.548 -10.588  -6.021  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -7.309 -12.005  -3.952  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -6.281 -10.899  -3.040  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -8.578 -10.048  -3.088  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -7.524  -8.979  -4.014  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.027 -10.031  -3.944  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -2.963  -9.032  -3.638  1.00  0.00           C  
ATOM   1586  C   MET A 757      -2.353  -8.500  -4.936  1.00  0.00           C  
ATOM   1587  O   MET A 757      -2.178  -7.310  -5.108  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -1.918  -9.799  -2.825  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -0.743  -8.876  -2.499  1.00  0.00           C  
ATOM   1590  SD  MET A 757       0.745  -9.869  -2.227  1.00  0.00           S  
ATOM   1591  CE  MET A 757       0.106 -10.864  -0.858  1.00  0.00           C  
ATOM   1592  H   MET A 757      -4.080 -10.863  -3.428  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -3.365  -8.222  -3.055  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -2.366 -10.151  -1.908  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -1.563 -10.640  -3.399  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -0.579  -8.197  -3.322  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -0.967  -8.311  -1.606  1.00  0.00           H  
ATOM   1598  HE1 MET A 757       0.932 -11.332  -0.338  1.00  0.00           H  
ATOM   1599  HE2 MET A 757      -0.552 -11.626  -1.243  1.00  0.00           H  
ATOM   1600  HE3 MET A 757      -0.442 -10.228  -0.178  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -2.029  -9.371  -5.849  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -1.435  -8.910  -7.134  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -2.428  -8.015  -7.879  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.150  -6.870  -8.174  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -1.167 -10.190  -7.926  1.00  0.00           C  
ATOM   1606  CG  LYS A 758       0.326 -10.291  -8.242  1.00  0.00           C  
ATOM   1607  CD  LYS A 758       0.726 -11.764  -8.345  1.00  0.00           C  
ATOM   1608  CE  LYS A 758       0.424 -12.277  -9.756  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758       0.083 -13.715  -9.577  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -2.181 -10.326  -5.691  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -0.511  -8.385  -6.956  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -1.472 -11.046  -7.341  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -1.727 -10.167  -8.848  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758       0.530  -9.795  -9.181  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758       0.894  -9.821  -7.455  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758       1.783 -11.864  -8.144  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758       0.166 -12.341  -7.627  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758      -0.412 -11.738 -10.179  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758       1.295 -12.179 -10.386  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758      -0.907 -13.801  -9.271  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758       0.706 -14.131  -8.854  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758       0.211 -14.218 -10.477  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -3.587  -8.532  -8.183  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -4.604  -7.715  -8.907  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.352  -6.806  -7.929  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -6.563  -6.848  -7.832  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -5.557  -8.730  -9.537  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -4.766  -9.683 -10.434  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -5.706 -10.750 -11.002  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -6.883 -10.462 -11.140  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -5.231 -11.838 -11.288  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -3.792  -9.457  -7.932  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.132  -7.127  -9.679  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -6.051  -9.294  -8.757  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -6.296  -8.213 -10.129  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -4.321  -9.128 -11.246  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -3.989 -10.162  -9.856  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -4.646  -5.985  -7.201  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -5.328  -5.077  -6.235  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -4.317  -4.120  -5.599  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -4.551  -2.930  -5.503  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -5.927  -6.003  -5.175  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -6.839  -5.194  -4.249  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.188  -5.901  -4.113  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -8.757  -6.248  -5.135  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -8.630  -6.080  -2.991  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -3.671  -5.964  -7.291  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.113  -4.525  -6.726  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -6.503  -6.779  -5.659  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.135  -6.451  -4.595  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -6.376  -5.108  -3.276  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -6.991  -4.209  -4.664  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.196  -4.624  -5.162  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.181  -3.733  -4.533  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -1.956  -2.491  -5.411  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -1.962  -1.373  -4.933  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -0.911  -4.597  -4.409  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.084  -4.506  -5.655  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761       0.084  -5.498  -6.559  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761       0.694  -3.377  -6.138  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.910  -5.044  -7.571  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       1.313  -3.740  -7.356  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.914  -2.084  -5.640  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       2.124  -2.847  -8.056  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.726  -1.183  -6.340  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       2.331  -1.562  -7.546  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.024  -5.585  -5.245  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -2.511  -3.435  -3.551  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -0.325  -4.253  -3.570  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -1.196  -5.627  -4.245  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -0.360  -6.481  -6.502  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       1.188  -5.566  -8.352  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761       0.452  -1.780  -4.711  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       2.587  -3.145  -8.985  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.883  -0.194  -5.946  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.957  -0.861  -8.080  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -1.767  -2.678  -6.690  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -1.555  -1.511  -7.593  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -2.703  -0.513  -7.429  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.489   0.659  -7.190  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -1.547  -2.096  -9.006  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -1.513  -0.960 -10.031  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -1.631  -1.542 -11.442  1.00  0.00           C  
ATOM   1684  NE  ARG A 762      -0.317  -1.263 -12.087  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762      -0.178  -1.408 -13.377  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762      -0.258  -2.595 -13.912  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762       0.040  -0.364 -14.131  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -1.767  -3.582  -7.058  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -0.608  -1.037  -7.383  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -0.674  -2.721  -9.131  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -2.437  -2.687  -9.156  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -2.337  -0.286  -9.848  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762      -0.581  -0.424  -9.943  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762      -1.813  -2.607 -11.395  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -2.421  -1.048 -11.988  1.00  0.00           H  
ATOM   1696  HE  ARG A 762       0.443  -0.972 -11.542  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762      -0.425  -3.394 -13.334  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762      -0.153  -2.706 -14.900  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762       0.103   0.545 -13.720  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762       0.146  -0.475 -15.119  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -3.922  -0.971  -7.544  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.082  -0.048  -7.383  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -4.837   0.867  -6.180  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -4.866   2.077  -6.291  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.289  -0.973  -7.153  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.325  -0.294  -6.291  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.492   1.084  -6.275  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.251  -0.791  -5.408  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -8.482   1.362  -5.405  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -8.978   0.255  -4.849  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.073  -1.921  -7.730  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.227   0.536  -8.279  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -6.729  -1.227  -8.105  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -5.956  -1.877  -6.663  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -6.982   1.736  -6.802  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -8.391  -1.837  -5.178  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -8.827   2.361  -5.180  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -4.589   0.298  -5.033  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.336   1.137  -3.829  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.340   2.247  -4.170  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.610   3.414  -3.981  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -3.744   0.182  -2.794  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -4.761  -0.918  -2.475  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -5.819  -0.913  -3.081  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -4.463  -1.744  -1.628  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -4.565  -0.680  -4.966  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.258   1.557  -3.461  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -2.843  -0.264  -3.189  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -3.512   0.727  -1.892  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.189   1.894  -4.678  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.185   2.939  -5.033  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -1.822   3.985  -5.954  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -1.611   5.171  -5.801  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.064   2.189  -5.756  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.791   3.179  -6.550  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765       0.813   1.477  -4.725  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -1.986   0.946  -4.828  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -0.800   3.409  -4.140  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -0.494   1.462  -6.429  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765       1.790   2.784  -6.661  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765       0.834   4.121  -6.025  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765       0.354   3.330  -7.527  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765       0.461   0.464  -4.592  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765       0.763   2.002  -3.783  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765       1.836   1.460  -5.073  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.603   3.553  -6.905  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -3.257   4.523  -7.832  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -4.128   5.501  -7.038  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -3.868   6.687  -6.994  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -4.117   3.668  -8.763  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -4.375   4.434 -10.063  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -5.357   3.649 -10.935  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -6.187   2.950 -10.376  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -5.263   3.761 -12.146  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.765   2.592  -7.009  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.514   5.058  -8.402  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -3.599   2.745  -8.986  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -5.058   3.447  -8.284  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -4.794   5.402  -9.830  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -3.446   4.561 -10.596  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -5.162   5.011  -6.408  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -6.047   5.913  -5.616  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -5.212   6.718  -4.618  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -5.488   7.868  -4.349  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -7.018   4.979  -4.890  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.763   5.756  -3.804  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -8.029   4.422  -5.893  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -5.355   4.051  -6.454  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.593   6.575  -6.270  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -6.470   4.165  -4.438  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -8.474   5.103  -3.320  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -8.285   6.589  -4.252  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -7.057   6.124  -3.075  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -8.987   4.302  -5.410  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -7.685   3.465  -6.256  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -8.126   5.107  -6.723  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -4.184   6.123  -4.073  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.325   6.858  -3.103  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.842   8.167  -3.735  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -3.113   9.244  -3.242  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.150   5.909  -2.826  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -0.907   6.709  -2.414  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -1.180   7.436  -1.096  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768       0.276   5.754  -2.235  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -3.974   5.197  -4.308  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -3.866   7.055  -2.190  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.418   5.231  -2.030  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -1.928   5.343  -3.719  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -0.676   7.431  -3.182  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768      -0.241   7.710  -0.636  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768      -1.731   6.788  -0.433  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -1.758   8.328  -1.290  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768       0.064   5.064  -1.432  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768       1.163   6.322  -1.997  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768       0.436   5.204  -3.151  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -2.133   8.079  -4.827  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.639   9.316  -5.494  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.788  10.314  -5.656  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -2.657  11.481  -5.344  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -1.129   8.853  -6.858  1.00  0.00           C  
ATOM   1801  CG  LYS A 769       0.398   8.772  -6.830  1.00  0.00           C  
ATOM   1802  CD  LYS A 769       0.942   8.893  -8.254  1.00  0.00           C  
ATOM   1803  CE  LYS A 769       0.497  10.225  -8.860  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769       1.730  10.803  -9.462  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -1.929   7.200  -5.210  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.834   9.754  -4.926  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -1.539   7.879  -7.085  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -1.436   9.559  -7.615  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769       0.790   9.576  -6.224  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769       0.700   7.824  -6.411  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769       2.021   8.850  -8.231  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769       0.562   8.080  -8.855  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769      -0.254  10.059  -9.621  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769       0.117  10.881  -8.092  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769       1.471  11.501 -10.187  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769       2.293  10.042  -9.897  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769       2.293  11.270  -8.721  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.915   9.862  -6.134  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -5.073  10.786  -6.305  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -5.437  11.412  -4.957  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -5.641  12.604  -4.849  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -6.213   9.904  -6.815  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -4.004   8.914  -6.374  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -4.842  11.550  -7.030  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -7.027  10.530  -7.153  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -6.558   9.265  -6.017  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -5.861   9.299  -7.637  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -5.508  10.613  -3.926  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.845  11.156  -2.581  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.958  12.363  -2.275  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -5.400  13.349  -1.723  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -5.555  10.010  -1.611  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -5.903  10.427  -0.217  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -6.978   9.993   0.478  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.192  11.349   0.661  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -6.974  10.588   1.726  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -5.894  11.432   1.887  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -4.020  12.112   0.515  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -5.448  12.245   2.931  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -3.569  12.931   1.565  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -4.282  12.996   2.769  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -5.330   9.655  -4.037  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.889  11.429  -2.533  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -6.146   9.148  -1.885  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -4.507   9.755  -1.659  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -7.719   9.293   0.119  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -7.646  10.442   2.425  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.463  12.068  -0.409  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -6.002  12.292   3.857  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -2.668  13.512   1.442  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -3.931  13.627   3.572  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -3.705  12.291  -2.636  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -2.788  13.436  -2.374  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -3.170  14.623  -3.262  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -3.177  15.759  -2.831  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -1.395  12.923  -2.735  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772      -0.394  14.075  -2.668  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -0.982  11.830  -1.748  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -3.370  11.488  -3.086  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -2.821  13.716  -1.332  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -1.410  12.518  -3.737  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772       0.611  13.683  -2.725  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772      -0.520  14.607  -1.738  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772      -0.565  14.750  -3.495  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772      -0.420  12.271  -0.938  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772      -0.370  11.098  -2.255  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772      -1.865  11.348  -1.353  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -3.487  14.366  -4.502  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -3.870  15.477  -5.421  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -5.329  15.877  -5.185  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -5.841  16.784  -5.810  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -3.691  14.904  -6.828  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -3.476  13.442  -4.828  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -3.218  16.324  -5.282  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -3.060  15.562  -7.407  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -4.656  14.819  -7.306  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -3.233  13.928  -6.764  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -6.003  15.207  -4.291  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -7.429  15.551  -4.018  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -7.564  16.190  -2.634  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -8.199  17.214  -2.472  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -8.175  14.218  -4.069  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -8.824  14.044  -5.443  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -7.801  13.463  -6.421  1.00  0.00           C  
ATOM   1885  CE  LYS A 774      -8.474  13.197  -7.769  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774      -8.937  14.533  -8.240  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -5.571  14.478  -3.798  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -7.808  16.214  -4.779  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -7.481  13.408  -3.893  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -8.941  14.205  -3.307  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -9.666  13.371  -5.361  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -9.162  15.002  -5.806  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774      -6.993  14.169  -6.556  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774      -7.410  12.537  -6.027  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774      -7.764  12.775  -8.466  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774      -9.319  12.537  -7.645  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774      -9.093  14.504  -9.267  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774      -8.211  15.247  -8.017  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774      -9.824  14.781  -7.761  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -6.974  15.595  -1.634  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -7.073  16.170  -0.262  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -6.479  17.582  -0.236  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -6.682  18.335   0.695  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -6.254  15.229   0.623  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -6.467  14.770  -1.784  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -8.099  16.187   0.067  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -5.202  15.444   0.504  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -6.446  14.206   0.337  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -6.534  15.372   1.657  1.00  0.00           H  
ATOM   1910  N   THR A 776      -5.747  17.946  -1.255  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -5.142  19.308  -1.288  1.00  0.00           C  
ATOM   1912  C   THR A 776      -6.152  20.323  -1.828  1.00  0.00           C  
ATOM   1913  O   THR A 776      -5.886  21.034  -2.777  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -3.945  19.186  -2.232  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -3.048  18.207  -1.726  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -3.232  20.533  -2.332  1.00  0.00           C  
ATOM   1917  H   THR A 776      -5.594  17.323  -1.997  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -4.808  19.596  -0.304  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -4.287  18.889  -3.211  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -3.151  18.174  -0.772  1.00  0.00           H  
ATOM   1921 HG21 THR A 776      -3.378  20.945  -3.321  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -2.175  20.395  -2.152  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -3.637  21.211  -1.597  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -7.312  20.397  -1.232  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -8.337  21.367  -1.711  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -8.714  22.335  -0.585  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -9.769  22.232   0.009  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -9.541  20.509  -2.106  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -9.931  20.817  -3.552  1.00  0.00           C  
ATOM   1930  CD  LYS A 777     -10.823  19.696  -4.091  1.00  0.00           C  
ATOM   1931  CE  LYS A 777     -10.011  18.808  -5.037  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777     -11.023  18.146  -5.906  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -7.506  19.815  -0.467  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -7.973  21.909  -2.568  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -9.283  19.465  -2.016  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777     -10.372  20.733  -1.455  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777     -10.469  21.754  -3.589  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -9.041  20.890  -4.159  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777     -11.191  19.103  -3.267  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777     -11.655  20.124  -4.628  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -9.337  19.410  -5.632  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -9.461  18.066  -4.480  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777     -11.677  18.862  -6.285  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777     -11.557  17.449  -5.347  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777     -10.544  17.667  -6.694  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -7.860  23.278  -0.291  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -8.171  24.253   0.795  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -8.310  23.526   2.135  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -9.502  24.887   0.389  1.00  0.00           C  
ATOM   1950  CG  LYS A 778      -9.290  26.369   0.076  1.00  0.00           C  
ATOM   1951  CD  LYS A 778      -9.805  26.672  -1.333  1.00  0.00           C  
ATOM   1952  CE  LYS A 778      -8.652  27.177  -2.203  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778      -7.768  25.995  -2.394  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -7.015  23.346  -0.783  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -7.405  25.011   0.852  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -9.887  24.384  -0.488  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778     -10.208  24.790   1.198  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778      -9.829  26.970   0.794  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778      -8.237  26.601   0.129  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778     -10.216  25.773  -1.767  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778     -10.573  27.430  -1.280  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778      -9.027  27.529  -3.154  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778      -8.114  27.963  -1.694  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778      -7.229  25.820  -1.524  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778      -7.111  26.178  -3.180  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778      -8.348  25.161  -2.612  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A 654     -24.308  12.723  12.157  1.00  0.00           N  
ATOM      2  CA  THR A 654     -23.106  11.925  11.774  1.00  0.00           C  
ATOM      3  C   THR A 654     -23.528  10.638  11.061  1.00  0.00           C  
ATOM      4  O   THR A 654     -24.240   9.819  11.608  1.00  0.00           O  
ATOM      5  CB  THR A 654     -22.404  11.602  13.093  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -23.378  11.331  14.093  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -21.547  12.793  13.522  1.00  0.00           C  
ATOM      8  HA  THR A 654     -22.454  12.509  11.143  1.00  0.00           H  
ATOM      9  HB  THR A 654     -21.774  10.737  12.963  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -23.552  12.146  14.566  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -20.511  12.592  13.289  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -21.653  12.948  14.587  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -21.871  13.678  12.996  1.00  0.00           H  
ATOM     14  N   THR A 655     -23.089  10.451   9.846  1.00  0.00           N  
ATOM     15  CA  THR A 655     -23.461   9.217   9.099  1.00  0.00           C  
ATOM     16  C   THR A 655     -22.238   8.308   8.942  1.00  0.00           C  
ATOM     17  O   THR A 655     -21.111   8.750   9.043  1.00  0.00           O  
ATOM     18  CB  THR A 655     -23.941   9.710   7.733  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -24.349  11.067   7.839  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -25.118   8.857   7.261  1.00  0.00           C  
ATOM     21  H   THR A 655     -22.514  11.124   9.425  1.00  0.00           H  
ATOM     22  HA  THR A 655     -24.259   8.693   9.604  1.00  0.00           H  
ATOM     23  HB  THR A 655     -23.135   9.631   7.019  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -24.602  11.369   6.964  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -25.296   9.039   6.211  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -26.000   9.117   7.826  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -24.890   7.812   7.410  1.00  0.00           H  
ATOM     28  N   GLU A 656     -22.452   7.045   8.692  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -21.299   6.114   8.527  1.00  0.00           C  
ATOM     30  C   GLU A 656     -21.155   5.710   7.058  1.00  0.00           C  
ATOM     31  O   GLU A 656     -21.521   4.620   6.664  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -21.644   4.899   9.388  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -20.475   3.915   9.371  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -20.354   3.238  10.738  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -21.137   2.341  11.005  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -19.480   3.629  11.494  1.00  0.00           O  
ATOM     37  H   GLU A 656     -23.369   6.709   8.613  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -20.389   6.572   8.884  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -21.833   5.219  10.403  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -22.525   4.416   8.993  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -20.646   3.165   8.612  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -19.560   4.445   9.152  1.00  0.00           H  
ATOM     43  N   GLU A 657     -20.627   6.583   6.244  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -20.462   6.252   4.799  1.00  0.00           C  
ATOM     45  C   GLU A 657     -19.353   5.212   4.614  1.00  0.00           C  
ATOM     46  O   GLU A 657     -18.213   5.439   4.969  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -20.074   7.575   4.136  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -20.162   7.430   2.615  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -20.586   8.765   2.000  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -21.705   9.183   2.252  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -19.786   9.349   1.290  1.00  0.00           O  
ATOM     52  H   GLU A 657     -20.340   7.456   6.581  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -21.391   5.891   4.386  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -20.749   8.352   4.464  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -19.065   7.834   4.413  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -19.196   7.143   2.225  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -20.891   6.674   2.366  1.00  0.00           H  
ATOM     58  N   ASN A 658     -19.677   4.076   4.061  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -18.639   3.026   3.852  1.00  0.00           C  
ATOM     60  C   ASN A 658     -17.390   3.641   3.214  1.00  0.00           C  
ATOM     61  O   ASN A 658     -17.472   4.375   2.249  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -19.282   2.014   2.902  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -19.432   2.641   1.515  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -20.080   3.658   1.361  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -18.857   2.073   0.490  1.00  0.00           N  
ATOM     66  H   ASN A 658     -20.601   3.913   3.779  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -18.390   2.549   4.788  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -18.658   1.135   2.835  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -20.256   1.737   3.276  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -18.334   1.254   0.614  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -18.944   2.469  -0.402  1.00  0.00           H  
ATOM     72  N   SER A 659     -16.235   3.349   3.746  1.00  0.00           N  
ATOM     73  CA  SER A 659     -14.985   3.921   3.167  1.00  0.00           C  
ATOM     74  C   SER A 659     -14.601   3.172   1.889  1.00  0.00           C  
ATOM     75  O   SER A 659     -13.729   2.325   1.892  1.00  0.00           O  
ATOM     76  CB  SER A 659     -13.921   3.726   4.248  1.00  0.00           C  
ATOM     77  OG  SER A 659     -14.332   2.690   5.130  1.00  0.00           O  
ATOM     78  H   SER A 659     -16.188   2.756   4.524  1.00  0.00           H  
ATOM     79  HA  SER A 659     -15.112   4.972   2.964  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -12.986   3.451   3.791  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -13.793   4.649   4.796  1.00  0.00           H  
ATOM     82  HG  SER A 659     -14.047   1.853   4.757  1.00  0.00           H  
ATOM     83  N   LYS A 660     -15.245   3.478   0.795  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -14.916   2.786  -0.485  1.00  0.00           C  
ATOM     85  C   LYS A 660     -13.544   3.242  -0.991  1.00  0.00           C  
ATOM     86  O   LYS A 660     -12.867   2.531  -1.709  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -16.019   3.210  -1.459  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -15.779   4.654  -1.910  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -17.044   5.202  -2.574  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -17.343   6.601  -2.033  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -18.724   6.513  -1.479  1.00  0.00           N  
ATOM     92  H   LYS A 660     -15.942   4.166   0.815  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -14.933   1.717  -0.352  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -16.007   2.557  -2.320  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -16.978   3.143  -0.969  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -15.529   5.262  -1.051  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -14.964   4.679  -2.617  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -16.894   5.252  -3.643  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -17.876   4.548  -2.358  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -16.638   6.859  -1.254  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -17.309   7.328  -2.830  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -18.902   5.546  -1.145  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -19.411   6.755  -2.224  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -18.823   7.176  -0.686  1.00  0.00           H  
ATOM    105  N   SER A 661     -13.130   4.423  -0.622  1.00  0.00           N  
ATOM    106  CA  SER A 661     -11.804   4.929  -1.080  1.00  0.00           C  
ATOM    107  C   SER A 661     -10.816   4.952   0.091  1.00  0.00           C  
ATOM    108  O   SER A 661      -9.649   5.247  -0.075  1.00  0.00           O  
ATOM    109  CB  SER A 661     -12.076   6.346  -1.581  1.00  0.00           C  
ATOM    110  OG  SER A 661     -11.276   6.601  -2.728  1.00  0.00           O  
ATOM    111  H   SER A 661     -13.692   4.980  -0.044  1.00  0.00           H  
ATOM    112  HA  SER A 661     -11.424   4.320  -1.884  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -13.116   6.443  -1.845  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -11.838   7.054  -0.799  1.00  0.00           H  
ATOM    115  HG  SER A 661     -10.481   7.056  -2.439  1.00  0.00           H  
ATOM    116  N   GLU A 662     -11.276   4.644   1.272  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -10.366   4.647   2.454  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.100   3.211   2.915  1.00  0.00           C  
ATOM    119  O   GLU A 662      -9.189   2.952   3.674  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -11.120   5.430   3.531  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -10.516   5.133   4.905  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -11.087   6.108   5.934  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -10.593   7.221   6.005  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -12.009   5.725   6.635  1.00  0.00           O  
ATOM    125  H   GLU A 662     -12.222   4.409   1.384  1.00  0.00           H  
ATOM    126  HA  GLU A 662      -9.440   5.145   2.214  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -11.045   6.488   3.324  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -12.160   5.136   3.527  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -10.759   4.120   5.192  1.00  0.00           H  
ATOM    130  HG3 GLU A 662      -9.442   5.246   4.859  1.00  0.00           H  
ATOM    131  N   ALA A 663     -10.892   2.278   2.463  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.684   0.861   2.880  1.00  0.00           C  
ATOM    133  C   ALA A 663      -9.443   0.279   2.195  1.00  0.00           C  
ATOM    134  O   ALA A 663      -8.936  -0.754   2.583  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -11.944   0.126   2.424  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.622   2.508   1.853  1.00  0.00           H  
ATOM    137  HA  ALA A 663     -10.588   0.794   3.952  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -12.419   0.682   1.630  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -12.625   0.031   3.256  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -11.676  -0.857   2.065  1.00  0.00           H  
ATOM    141  N   LEU A 664      -8.951   0.935   1.177  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.744   0.415   0.471  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.487   1.136   0.964  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.395   0.610   0.897  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -7.990   0.711  -1.009  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -9.019  -0.275  -1.562  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -9.919   0.436  -2.574  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -8.293  -1.432  -2.252  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.373   1.766   0.877  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.646  -0.647   0.622  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -8.362   1.721  -1.116  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -7.065   0.609  -1.555  1.00  0.00           H  
ATOM    153  HG  LEU A 664      -9.623  -0.658  -0.751  1.00  0.00           H  
ATOM    154 HD11 LEU A 664     -10.841  -0.115  -2.686  1.00  0.00           H  
ATOM    155 HD12 LEU A 664      -9.414   0.492  -3.528  1.00  0.00           H  
ATOM    156 HD13 LEU A 664     -10.136   1.435  -2.224  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -7.776  -2.024  -1.512  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -7.580  -1.038  -2.960  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -9.012  -2.050  -2.769  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.632   2.331   1.466  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.436   3.068   1.970  1.00  0.00           C  
ATOM    162  C   LEU A 665      -5.790   3.864   3.227  1.00  0.00           C  
ATOM    163  O   LEU A 665      -6.941   3.969   3.606  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.011   4.003   0.832  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -6.225   4.754   0.282  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.144   6.227   0.688  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -6.228   4.652  -1.245  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.522   2.737   1.521  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.643   2.373   2.185  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -4.290   4.714   1.206  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.563   3.422   0.041  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -7.131   4.322   0.676  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -5.763   6.302   1.697  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -7.126   6.670   0.640  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -5.480   6.751   0.015  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -5.250   4.350  -1.587  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -6.476   5.614  -1.670  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -6.959   3.921  -1.557  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.807   4.418   3.885  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -5.086   5.197   5.127  1.00  0.00           C  
ATOM    181  C   ASP A 666      -5.249   6.686   4.810  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.327   7.344   4.371  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -3.863   4.971   6.016  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -4.318   4.664   7.444  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -4.723   5.592   8.127  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -4.257   3.509   7.829  1.00  0.00           O  
ATOM    187  H   ASP A 666      -3.884   4.316   3.568  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -5.969   4.818   5.617  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -3.290   4.138   5.634  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -3.250   5.858   6.018  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.416   7.221   5.045  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.647   8.668   4.775  1.00  0.00           C  
ATOM    193  C   ILE A 667      -5.858   9.532   5.776  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.276  10.528   5.393  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.164   8.857   4.940  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -8.859   8.653   3.587  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.477  10.271   5.448  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -8.259   7.444   2.864  1.00  0.00           C  
ATOM    199  H   ILE A 667      -7.141   6.670   5.409  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.357   8.909   3.765  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.540   8.133   5.648  1.00  0.00           H  
ATOM    202 HG12 ILE A 667      -9.914   8.485   3.748  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -8.725   9.534   2.979  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -9.515  10.499   5.259  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -7.851  10.984   4.930  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -8.282  10.323   6.508  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -8.214   6.603   3.540  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -7.262   7.686   2.526  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -8.874   7.191   2.014  1.00  0.00           H  
ATOM    210  N   PRO A 668      -5.864   9.136   7.027  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -5.138   9.913   8.057  1.00  0.00           C  
ATOM    212  C   PRO A 668      -3.629   9.685   7.933  1.00  0.00           C  
ATOM    213  O   PRO A 668      -2.855  10.619   7.874  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -5.677   9.362   9.375  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -6.158   7.982   9.058  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -6.529   7.954   7.595  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -5.370  10.962   7.974  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -4.888   9.326  10.115  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -6.498   9.967   9.727  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -5.370   7.266   9.254  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -7.025   7.749   9.657  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -6.156   7.048   7.141  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -7.598   8.031   7.472  1.00  0.00           H  
ATOM    224  N   MET A 669      -3.202   8.451   7.882  1.00  0.00           N  
ATOM    225  CA  MET A 669      -1.740   8.181   7.750  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.179   8.977   6.567  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.153   9.620   6.672  1.00  0.00           O  
ATOM    228  CB  MET A 669      -1.630   6.679   7.496  1.00  0.00           C  
ATOM    229  CG  MET A 669      -0.530   6.091   8.382  1.00  0.00           C  
ATOM    230  SD  MET A 669      -0.820   4.319   8.609  1.00  0.00           S  
ATOM    231  CE  MET A 669       0.898   3.846   8.928  1.00  0.00           C  
ATOM    232  H   MET A 669      -3.838   7.707   7.922  1.00  0.00           H  
ATOM    233  HA  MET A 669      -1.225   8.444   8.661  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -2.573   6.205   7.730  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -1.386   6.505   6.459  1.00  0.00           H  
ATOM    236  HG2 MET A 669       0.431   6.241   7.912  1.00  0.00           H  
ATOM    237  HG3 MET A 669      -0.540   6.584   9.344  1.00  0.00           H  
ATOM    238  HE1 MET A 669       0.969   3.390   9.907  1.00  0.00           H  
ATOM    239  HE2 MET A 669       1.526   4.720   8.893  1.00  0.00           H  
ATOM    240  HE3 MET A 669       1.221   3.142   8.173  1.00  0.00           H  
ATOM    241  N   LEU A 670      -1.849   8.947   5.448  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.360   9.715   4.268  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.369  11.210   4.598  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.487  11.951   4.208  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.356   9.406   3.149  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -1.926   8.137   2.410  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -3.126   7.546   1.665  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.823   8.483   1.406  1.00  0.00           C  
ATOM    249  H   LEU A 670      -2.680   8.430   5.387  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.371   9.392   3.987  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.339   9.259   3.573  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.384  10.231   2.453  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -1.554   7.415   3.123  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -3.753   7.008   2.360  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -2.777   6.870   0.899  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -3.693   8.343   1.209  1.00  0.00           H  
ATOM    257 HD21 LEU A 670      -1.219   8.422   0.403  1.00  0.00           H  
ATOM    258 HD22 LEU A 670      -0.007   7.783   1.513  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -0.468   9.484   1.593  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.360  11.654   5.325  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.431  13.094   5.695  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.212  13.474   6.539  1.00  0.00           C  
ATOM    263  O   GLU A 671      -0.463  14.366   6.200  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -3.715  13.228   6.515  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -4.005  14.709   6.769  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -4.389  14.909   8.236  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -3.490  15.013   9.054  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -5.576  14.956   8.517  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.056  11.035   5.634  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.488  13.712   4.812  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -4.537  12.786   5.973  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -3.591  12.721   7.461  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -3.125  15.293   6.544  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -4.822  15.028   6.139  1.00  0.00           H  
ATOM    275  N   GLN A 672      -1.007  12.795   7.636  1.00  0.00           N  
ATOM    276  CA  GLN A 672       0.165  13.112   8.495  1.00  0.00           C  
ATOM    277  C   GLN A 672       1.437  13.130   7.645  1.00  0.00           C  
ATOM    278  O   GLN A 672       2.222  14.056   7.704  1.00  0.00           O  
ATOM    279  CB  GLN A 672       0.218  11.983   9.528  1.00  0.00           C  
ATOM    280  CG  GLN A 672       1.605  11.942  10.174  1.00  0.00           C  
ATOM    281  CD  GLN A 672       1.519  11.218  11.519  1.00  0.00           C  
ATOM    282  OE1 GLN A 672       1.182  11.816  12.522  1.00  0.00           O  
ATOM    283  NE2 GLN A 672       1.813   9.949  11.583  1.00  0.00           N  
ATOM    284  H   GLN A 672      -1.623  12.075   7.889  1.00  0.00           H  
ATOM    285  HA  GLN A 672       0.026  14.061   8.990  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -0.528  12.159  10.289  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       0.021  11.041   9.041  1.00  0.00           H  
ATOM    288  HG2 GLN A 672       2.289  11.414   9.524  1.00  0.00           H  
ATOM    289  HG3 GLN A 672       1.961  12.949  10.331  1.00  0.00           H  
ATOM    290 HE21 GLN A 672       2.086   9.468  10.773  1.00  0.00           H  
ATOM    291 HE22 GLN A 672       1.760   9.477  12.439  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.644  12.117   6.849  1.00  0.00           N  
ATOM    293  CA  TYR A 673       2.861  12.082   5.991  1.00  0.00           C  
ATOM    294  C   TYR A 673       3.060  13.447   5.328  1.00  0.00           C  
ATOM    295  O   TYR A 673       4.131  14.018   5.368  1.00  0.00           O  
ATOM    296  CB  TYR A 673       2.578  11.006   4.941  1.00  0.00           C  
ATOM    297  CG  TYR A 673       3.143   9.682   5.406  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       2.818   9.188   6.675  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       3.987   8.948   4.564  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       3.340   7.961   7.104  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       4.507   7.720   4.993  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       4.184   7.226   6.262  1.00  0.00           C  
ATOM    303  OH  TYR A 673       4.697   6.016   6.685  1.00  0.00           O  
ATOM    304  H   TYR A 673       0.995  11.383   6.812  1.00  0.00           H  
ATOM    305  HA  TYR A 673       3.728  11.814   6.573  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       1.511  10.913   4.801  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       3.040  11.284   4.006  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       2.168   9.755   7.326  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       4.237   9.328   3.585  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       3.090   7.581   8.084  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       5.159   7.153   4.342  1.00  0.00           H  
ATOM    312  HH  TYR A 673       4.385   5.334   6.085  1.00  0.00           H  
ATOM    313  N   LEU A 674       2.030  13.979   4.727  1.00  0.00           N  
ATOM    314  CA  LEU A 674       2.156  15.314   4.075  1.00  0.00           C  
ATOM    315  C   LEU A 674       2.276  16.401   5.145  1.00  0.00           C  
ATOM    316  O   LEU A 674       2.702  17.507   4.879  1.00  0.00           O  
ATOM    317  CB  LEU A 674       0.862  15.493   3.279  1.00  0.00           C  
ATOM    318  CG  LEU A 674       0.948  14.702   1.974  1.00  0.00           C  
ATOM    319  CD1 LEU A 674      -0.176  13.664   1.930  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       0.800  15.660   0.789  1.00  0.00           C  
ATOM    321  H   LEU A 674       1.171  13.506   4.714  1.00  0.00           H  
ATOM    322  HA  LEU A 674       3.008  15.336   3.412  1.00  0.00           H  
ATOM    323  HB2 LEU A 674       0.028  15.135   3.865  1.00  0.00           H  
ATOM    324  HB3 LEU A 674       0.720  16.540   3.054  1.00  0.00           H  
ATOM    325  HG  LEU A 674       1.903  14.201   1.917  1.00  0.00           H  
ATOM    326 HD11 LEU A 674       0.218  12.697   2.207  1.00  0.00           H  
ATOM    327 HD12 LEU A 674      -0.583  13.614   0.930  1.00  0.00           H  
ATOM    328 HD13 LEU A 674      -0.955  13.947   2.623  1.00  0.00           H  
ATOM    329 HD21 LEU A 674       1.650  15.554   0.132  1.00  0.00           H  
ATOM    330 HD22 LEU A 674       0.750  16.676   1.152  1.00  0.00           H  
ATOM    331 HD23 LEU A 674      -0.105  15.427   0.248  1.00  0.00           H  
ATOM    332  N   GLU A 675       1.897  16.089   6.354  1.00  0.00           N  
ATOM    333  CA  GLU A 675       1.979  17.094   7.450  1.00  0.00           C  
ATOM    334  C   GLU A 675       3.418  17.208   7.966  1.00  0.00           C  
ATOM    335  O   GLU A 675       3.682  17.883   8.939  1.00  0.00           O  
ATOM    336  CB  GLU A 675       1.057  16.556   8.546  1.00  0.00           C  
ATOM    337  CG  GLU A 675       0.697  17.685   9.513  1.00  0.00           C  
ATOM    338  CD  GLU A 675      -0.822  17.759   9.673  1.00  0.00           C  
ATOM    339  OE1 GLU A 675      -1.417  16.744   9.994  1.00  0.00           O  
ATOM    340  OE2 GLU A 675      -1.367  18.833   9.473  1.00  0.00           O  
ATOM    341  H   GLU A 675       1.553  15.191   6.541  1.00  0.00           H  
ATOM    342  HA  GLU A 675       1.623  18.054   7.110  1.00  0.00           H  
ATOM    343  HB2 GLU A 675       0.155  16.164   8.097  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       1.561  15.769   9.086  1.00  0.00           H  
ATOM    345  HG2 GLU A 675       1.152  17.493  10.475  1.00  0.00           H  
ATOM    346  HG3 GLU A 675       1.062  18.622   9.123  1.00  0.00           H  
ATOM    347  N   LEU A 676       4.350  16.554   7.324  1.00  0.00           N  
ATOM    348  CA  LEU A 676       5.766  16.635   7.791  1.00  0.00           C  
ATOM    349  C   LEU A 676       6.744  16.462   6.622  1.00  0.00           C  
ATOM    350  O   LEU A 676       7.629  17.270   6.425  1.00  0.00           O  
ATOM    351  CB  LEU A 676       5.933  15.498   8.808  1.00  0.00           C  
ATOM    352  CG  LEU A 676       5.205  14.237   8.328  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       6.214  13.102   8.145  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       4.162  13.827   9.372  1.00  0.00           C  
ATOM    355  H   LEU A 676       4.121  16.012   6.541  1.00  0.00           H  
ATOM    356  HA  LEU A 676       5.938  17.581   8.279  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       6.982  15.279   8.929  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       5.520  15.806   9.757  1.00  0.00           H  
ATOM    359  HG  LEU A 676       4.713  14.434   7.387  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       5.913  12.485   7.311  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       6.248  12.504   9.043  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       7.191  13.518   7.953  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       3.518  14.666   9.586  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       4.664  13.517  10.277  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       3.572  13.009   8.989  1.00  0.00           H  
ATOM    366  N   VAL A 677       6.599  15.419   5.845  1.00  0.00           N  
ATOM    367  CA  VAL A 677       7.535  15.214   4.699  1.00  0.00           C  
ATOM    368  C   VAL A 677       6.911  15.736   3.401  1.00  0.00           C  
ATOM    369  O   VAL A 677       7.605  16.126   2.483  1.00  0.00           O  
ATOM    370  CB  VAL A 677       7.753  13.701   4.629  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       8.409  13.220   5.924  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       6.408  12.992   4.449  1.00  0.00           C  
ATOM    373  H   VAL A 677       5.884  14.775   6.016  1.00  0.00           H  
ATOM    374  HA  VAL A 677       8.473  15.710   4.890  1.00  0.00           H  
ATOM    375  HB  VAL A 677       8.398  13.470   3.792  1.00  0.00           H  
ATOM    376 HG11 VAL A 677       8.444  14.033   6.633  1.00  0.00           H  
ATOM    377 HG12 VAL A 677       9.412  12.879   5.714  1.00  0.00           H  
ATOM    378 HG13 VAL A 677       7.832  12.406   6.339  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       6.535  12.139   3.800  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       5.696  13.676   4.011  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       6.045  12.662   5.412  1.00  0.00           H  
ATOM    382  N   GLY A 678       5.607  15.753   3.318  1.00  0.00           N  
ATOM    383  CA  GLY A 678       4.947  16.259   2.082  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.758  15.117   1.084  1.00  0.00           C  
ATOM    385  O   GLY A 678       4.984  13.966   1.402  1.00  0.00           O  
ATOM    386  H   GLY A 678       5.065  15.439   4.071  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       3.983  16.676   2.336  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       5.562  17.024   1.631  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.342  15.482  -0.097  1.00  0.00           N  
ATOM    390  CA  PRO A 679       4.107  14.486  -1.171  1.00  0.00           C  
ATOM    391  C   PRO A 679       5.439  13.980  -1.733  1.00  0.00           C  
ATOM    392  O   PRO A 679       5.484  13.017  -2.472  1.00  0.00           O  
ATOM    393  CB  PRO A 679       3.341  15.276  -2.229  1.00  0.00           C  
ATOM    394  CG  PRO A 679       3.726  16.703  -2.003  1.00  0.00           C  
ATOM    395  CD  PRO A 679       4.052  16.851  -0.539  1.00  0.00           C  
ATOM    396  HA  PRO A 679       3.507  13.667  -0.810  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       3.635  14.955  -3.220  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       2.278  15.153  -2.092  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       4.591  16.949  -2.603  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       2.903  17.352  -2.259  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       4.918  17.486  -0.409  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       3.204  17.245   0.001  1.00  0.00           H  
ATOM    403  N   LYS A 680       6.521  14.624  -1.394  1.00  0.00           N  
ATOM    404  CA  LYS A 680       7.845  14.181  -1.914  1.00  0.00           C  
ATOM    405  C   LYS A 680       8.103  12.716  -1.552  1.00  0.00           C  
ATOM    406  O   LYS A 680       8.232  11.868  -2.412  1.00  0.00           O  
ATOM    407  CB  LYS A 680       8.861  15.092  -1.226  1.00  0.00           C  
ATOM    408  CG  LYS A 680       9.154  16.296  -2.123  1.00  0.00           C  
ATOM    409  CD  LYS A 680      10.639  16.312  -2.487  1.00  0.00           C  
ATOM    410  CE  LYS A 680      10.816  15.874  -3.940  1.00  0.00           C  
ATOM    411  NZ  LYS A 680      11.353  17.074  -4.641  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.462  15.401  -0.799  1.00  0.00           H  
ATOM    413  HA  LYS A 680       7.895  14.319  -2.983  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.458  15.432  -0.283  1.00  0.00           H  
ATOM    415  HB3 LYS A 680       9.775  14.545  -1.052  1.00  0.00           H  
ATOM    416  HG2 LYS A 680       8.561  16.225  -3.023  1.00  0.00           H  
ATOM    417  HG3 LYS A 680       8.904  17.204  -1.597  1.00  0.00           H  
ATOM    418  HD2 LYS A 680      11.027  17.313  -2.362  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      11.175  15.634  -1.840  1.00  0.00           H  
ATOM    420  HE2 LYS A 680      11.518  15.054  -4.003  1.00  0.00           H  
ATOM    421  HE3 LYS A 680       9.866  15.591  -4.368  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680      10.962  17.932  -4.205  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680      11.082  17.039  -5.644  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680      12.389  17.088  -4.560  1.00  0.00           H  
ATOM    425  N   LEU A 681       8.184  12.414  -0.285  1.00  0.00           N  
ATOM    426  CA  LEU A 681       8.441  11.006   0.130  1.00  0.00           C  
ATOM    427  C   LEU A 681       7.338  10.079  -0.397  1.00  0.00           C  
ATOM    428  O   LEU A 681       7.605   9.120  -1.098  1.00  0.00           O  
ATOM    429  CB  LEU A 681       8.440  11.044   1.663  1.00  0.00           C  
ATOM    430  CG  LEU A 681       8.138   9.651   2.227  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       9.086   8.622   1.607  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       8.330   9.667   3.746  1.00  0.00           C  
ATOM    433  H   LEU A 681       8.082  13.113   0.393  1.00  0.00           H  
ATOM    434  HA  LEU A 681       9.405  10.680  -0.226  1.00  0.00           H  
ATOM    435  HB2 LEU A 681       9.410  11.368   2.012  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       7.686  11.738   2.003  1.00  0.00           H  
ATOM    437  HG  LEU A 681       7.116   9.383   1.995  1.00  0.00           H  
ATOM    438 HD11 LEU A 681       8.622   7.647   1.629  1.00  0.00           H  
ATOM    439 HD12 LEU A 681      10.006   8.593   2.172  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       9.301   8.895   0.585  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       8.217   8.665   4.133  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       7.590  10.311   4.195  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       9.318  10.033   3.979  1.00  0.00           H  
ATOM    444  N   ILE A 682       6.105  10.346  -0.064  1.00  0.00           N  
ATOM    445  CA  ILE A 682       5.000   9.467  -0.546  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.129   9.219  -2.051  1.00  0.00           C  
ATOM    447  O   ILE A 682       5.111   8.092  -2.509  1.00  0.00           O  
ATOM    448  CB  ILE A 682       3.712  10.230  -0.236  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       3.533  10.331   1.280  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       2.522   9.481  -0.840  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       3.512  11.803   1.695  1.00  0.00           C  
ATOM    452  H   ILE A 682       5.906  11.121   0.505  1.00  0.00           H  
ATOM    453  HA  ILE A 682       5.007   8.530  -0.011  1.00  0.00           H  
ATOM    454  HB  ILE A 682       3.769  11.221  -0.663  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       2.602   9.863   1.565  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       4.353   9.831   1.773  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       1.926   9.053  -0.046  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       2.883   8.692  -1.484  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       1.918  10.168  -1.414  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       2.577  12.026   2.189  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       3.613  12.426   0.819  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       4.332  11.998   2.371  1.00  0.00           H  
ATOM    463  N   THR A 683       5.257  10.260  -2.827  1.00  0.00           N  
ATOM    464  CA  THR A 683       5.384  10.079  -4.302  1.00  0.00           C  
ATOM    465  C   THR A 683       6.649   9.282  -4.631  1.00  0.00           C  
ATOM    466  O   THR A 683       6.612   8.310  -5.361  1.00  0.00           O  
ATOM    467  CB  THR A 683       5.483  11.498  -4.868  1.00  0.00           C  
ATOM    468  OG1 THR A 683       4.211  12.124  -4.793  1.00  0.00           O  
ATOM    469  CG2 THR A 683       5.940  11.437  -6.327  1.00  0.00           C  
ATOM    470  H   THR A 683       5.269  11.160  -2.441  1.00  0.00           H  
ATOM    471  HA  THR A 683       4.513   9.584  -4.699  1.00  0.00           H  
ATOM    472  HB  THR A 683       6.200  12.065  -4.295  1.00  0.00           H  
ATOM    473  HG1 THR A 683       4.137  12.736  -5.531  1.00  0.00           H  
ATOM    474 HG21 THR A 683       6.976  11.734  -6.393  1.00  0.00           H  
ATOM    475 HG22 THR A 683       5.335  12.105  -6.922  1.00  0.00           H  
ATOM    476 HG23 THR A 683       5.831  10.427  -6.696  1.00  0.00           H  
ATOM    477  N   ASP A 684       7.768   9.685  -4.098  1.00  0.00           N  
ATOM    478  CA  ASP A 684       9.035   8.951  -4.381  1.00  0.00           C  
ATOM    479  C   ASP A 684       8.971   7.537  -3.798  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.042   6.556  -4.513  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.126   9.767  -3.686  1.00  0.00           C  
ATOM    482  CG  ASP A 684      10.824  10.663  -4.711  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      10.532  10.522  -5.887  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      11.636  11.475  -4.302  1.00  0.00           O  
ATOM    485  H   ASP A 684       7.778  10.470  -3.513  1.00  0.00           H  
ATOM    486  HA  ASP A 684       9.221   8.915  -5.442  1.00  0.00           H  
ATOM    487  HB2 ASP A 684       9.680  10.378  -2.916  1.00  0.00           H  
ATOM    488  HB3 ASP A 684      10.848   9.098  -3.245  1.00  0.00           H  
ATOM    489  N   GLY A 685       8.833   7.425  -2.505  1.00  0.00           N  
ATOM    490  CA  GLY A 685       8.767   6.077  -1.872  1.00  0.00           C  
ATOM    491  C   GLY A 685       7.819   5.180  -2.672  1.00  0.00           C  
ATOM    492  O   GLY A 685       7.996   3.979  -2.737  1.00  0.00           O  
ATOM    493  H   GLY A 685       8.778   8.230  -1.948  1.00  0.00           H  
ATOM    494  HA2 GLY A 685       9.753   5.638  -1.858  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       8.399   6.172  -0.862  1.00  0.00           H  
ATOM    496  N   LEU A 686       6.813   5.751  -3.275  1.00  0.00           N  
ATOM    497  CA  LEU A 686       5.853   4.926  -4.065  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.485   4.495  -5.391  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.487   3.333  -5.736  1.00  0.00           O  
ATOM    500  CB  LEU A 686       4.655   5.841  -4.316  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.531   5.040  -4.975  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.092   3.910  -4.039  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.342   5.963  -5.250  1.00  0.00           C  
ATOM    504  H   LEU A 686       6.687   6.720  -3.207  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.545   4.063  -3.498  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.309   6.247  -3.377  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       4.950   6.648  -4.971  1.00  0.00           H  
ATOM    508  HG  LEU A 686       3.885   4.620  -5.905  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       3.718   3.907  -3.159  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       3.187   2.963  -4.551  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       2.063   4.061  -3.751  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       1.609   5.850  -4.466  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       1.897   5.703  -6.200  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       2.680   6.987  -5.281  1.00  0.00           H  
ATOM    515  N   ALA A 687       7.017   5.422  -6.140  1.00  0.00           N  
ATOM    516  CA  ALA A 687       7.643   5.058  -7.442  1.00  0.00           C  
ATOM    517  C   ALA A 687       8.615   3.887  -7.256  1.00  0.00           C  
ATOM    518  O   ALA A 687       8.648   2.964  -8.046  1.00  0.00           O  
ATOM    519  CB  ALA A 687       8.396   6.314  -7.886  1.00  0.00           C  
ATOM    520  H   ALA A 687       7.004   6.357  -5.845  1.00  0.00           H  
ATOM    521  HA  ALA A 687       6.886   4.808  -8.169  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       9.441   6.215  -7.631  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       7.983   7.176  -7.385  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       8.295   6.436  -8.954  1.00  0.00           H  
ATOM    525  N   VAL A 688       9.403   3.918  -6.217  1.00  0.00           N  
ATOM    526  CA  VAL A 688      10.371   2.806  -5.980  1.00  0.00           C  
ATOM    527  C   VAL A 688       9.623   1.510  -5.663  1.00  0.00           C  
ATOM    528  O   VAL A 688       9.844   0.487  -6.280  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.198   3.253  -4.773  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      12.059   2.086  -4.286  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      12.103   4.419  -5.179  1.00  0.00           C  
ATOM    532  H   VAL A 688       9.360   4.673  -5.593  1.00  0.00           H  
ATOM    533  HA  VAL A 688      11.012   2.675  -6.837  1.00  0.00           H  
ATOM    534  HB  VAL A 688      10.535   3.568  -3.980  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      11.903   1.230  -4.925  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      11.782   1.834  -3.273  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      13.100   2.371  -4.313  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      12.633   4.166  -6.085  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      12.812   4.615  -4.388  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      11.500   5.300  -5.348  1.00  0.00           H  
ATOM    541  N   PHE A 689       8.742   1.544  -4.701  1.00  0.00           N  
ATOM    542  CA  PHE A 689       7.983   0.312  -4.342  1.00  0.00           C  
ATOM    543  C   PHE A 689       7.116  -0.140  -5.520  1.00  0.00           C  
ATOM    544  O   PHE A 689       6.624  -1.251  -5.551  1.00  0.00           O  
ATOM    545  CB  PHE A 689       7.110   0.720  -3.155  1.00  0.00           C  
ATOM    546  CG  PHE A 689       6.260  -0.453  -2.731  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       6.868  -1.633  -2.284  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       4.865  -0.362  -2.786  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       6.078  -2.721  -1.891  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       4.076  -1.449  -2.394  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       4.683  -2.629  -1.947  1.00  0.00           C  
ATOM    552  H   PHE A 689       8.580   2.378  -4.214  1.00  0.00           H  
ATOM    553  HA  PHE A 689       8.659  -0.475  -4.048  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       7.741   1.024  -2.332  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       6.470   1.541  -3.443  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       7.945  -1.703  -2.242  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       4.396   0.549  -3.130  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       6.547  -3.630  -1.546  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       2.999  -1.378  -2.436  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       4.074  -3.468  -1.644  1.00  0.00           H  
ATOM    561  N   GLU A 690       6.924   0.711  -6.490  1.00  0.00           N  
ATOM    562  CA  GLU A 690       6.090   0.328  -7.665  1.00  0.00           C  
ATOM    563  C   GLU A 690       6.907  -0.534  -8.630  1.00  0.00           C  
ATOM    564  O   GLU A 690       6.458  -1.566  -9.088  1.00  0.00           O  
ATOM    565  CB  GLU A 690       5.696   1.650  -8.321  1.00  0.00           C  
ATOM    566  CG  GLU A 690       4.194   1.881  -8.137  1.00  0.00           C  
ATOM    567  CD  GLU A 690       3.643   2.650  -9.338  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       4.429   3.286 -10.021  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       2.445   2.592  -9.555  1.00  0.00           O  
ATOM    570  H   GLU A 690       7.330   1.600  -6.447  1.00  0.00           H  
ATOM    571  HA  GLU A 690       5.206  -0.203  -7.343  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       6.245   2.459  -7.856  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       5.928   1.613  -9.373  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       3.693   0.927  -8.059  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       4.025   2.451  -7.236  1.00  0.00           H  
ATOM    576  N   LYS A 691       8.105  -0.120  -8.939  1.00  0.00           N  
ATOM    577  CA  LYS A 691       8.952  -0.919  -9.870  1.00  0.00           C  
ATOM    578  C   LYS A 691       9.350  -2.242  -9.208  1.00  0.00           C  
ATOM    579  O   LYS A 691       9.474  -3.260  -9.859  1.00  0.00           O  
ATOM    580  CB  LYS A 691      10.184  -0.052 -10.129  1.00  0.00           C  
ATOM    581  CG  LYS A 691      10.350   0.167 -11.635  1.00  0.00           C  
ATOM    582  CD  LYS A 691      10.979  -1.075 -12.266  1.00  0.00           C  
ATOM    583  CE  LYS A 691      12.469  -1.124 -11.921  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      12.784  -2.573 -11.786  1.00  0.00           N  
ATOM    585  H   LYS A 691       8.451   0.715  -8.555  1.00  0.00           H  
ATOM    586  HA  LYS A 691       8.427  -1.102 -10.794  1.00  0.00           H  
ATOM    587  HB2 LYS A 691      10.063   0.903  -9.637  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      11.061  -0.549  -9.741  1.00  0.00           H  
ATOM    589  HG2 LYS A 691       9.383   0.346 -12.080  1.00  0.00           H  
ATOM    590  HG3 LYS A 691      10.990   1.018 -11.806  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      10.491  -1.961 -11.884  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      10.861  -1.033 -13.338  1.00  0.00           H  
ATOM    593  HE2 LYS A 691      13.052  -0.681 -12.717  1.00  0.00           H  
ATOM    594  HE3 LYS A 691      12.656  -0.616 -10.988  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      12.250  -2.971 -10.987  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      13.804  -2.690 -11.616  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691      12.517  -3.068 -12.660  1.00  0.00           H  
ATOM    598  N   MET A 692       9.545  -2.234  -7.917  1.00  0.00           N  
ATOM    599  CA  MET A 692       9.931  -3.490  -7.212  1.00  0.00           C  
ATOM    600  C   MET A 692       8.685  -4.194  -6.670  1.00  0.00           C  
ATOM    601  O   MET A 692       8.753  -5.298  -6.170  1.00  0.00           O  
ATOM    602  CB  MET A 692      10.835  -3.041  -6.063  1.00  0.00           C  
ATOM    603  CG  MET A 692      11.795  -4.173  -5.696  1.00  0.00           C  
ATOM    604  SD  MET A 692      13.398  -3.476  -5.221  1.00  0.00           S  
ATOM    605  CE  MET A 692      14.102  -4.980  -4.506  1.00  0.00           C  
ATOM    606  H   MET A 692       9.437  -1.402  -7.412  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.476  -4.143  -7.875  1.00  0.00           H  
ATOM    608  HB2 MET A 692      11.401  -2.173  -6.369  1.00  0.00           H  
ATOM    609  HB3 MET A 692      10.228  -2.792  -5.205  1.00  0.00           H  
ATOM    610  HG2 MET A 692      11.388  -4.736  -4.868  1.00  0.00           H  
ATOM    611  HG3 MET A 692      11.925  -4.827  -6.546  1.00  0.00           H  
ATOM    612  HE1 MET A 692      13.895  -5.818  -5.158  1.00  0.00           H  
ATOM    613  HE2 MET A 692      13.663  -5.162  -3.539  1.00  0.00           H  
ATOM    614  HE3 MET A 692      15.171  -4.859  -4.397  1.00  0.00           H  
ATOM    615  N   MET A 693       7.549  -3.562  -6.763  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.299  -4.194  -6.251  1.00  0.00           C  
ATOM    617  C   MET A 693       6.068  -5.554  -6.922  1.00  0.00           C  
ATOM    618  O   MET A 693       5.894  -6.552  -6.251  1.00  0.00           O  
ATOM    619  CB  MET A 693       5.183  -3.218  -6.621  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.481  -2.744  -5.346  1.00  0.00           C  
ATOM    621  SD  MET A 693       3.062  -3.812  -5.007  1.00  0.00           S  
ATOM    622  CE  MET A 693       3.991  -5.224  -4.361  1.00  0.00           C  
ATOM    623  H   MET A 693       7.516  -2.670  -7.167  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.347  -4.307  -5.180  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.606  -2.369  -7.138  1.00  0.00           H  
ATOM    626  HB3 MET A 693       4.469  -3.712  -7.262  1.00  0.00           H  
ATOM    627  HG2 MET A 693       5.172  -2.789  -4.518  1.00  0.00           H  
ATOM    628  HG3 MET A 693       4.144  -1.727  -5.478  1.00  0.00           H  
ATOM    629  HE1 MET A 693       4.946  -4.883  -3.985  1.00  0.00           H  
ATOM    630  HE2 MET A 693       4.154  -5.942  -5.148  1.00  0.00           H  
ATOM    631  HE3 MET A 693       3.429  -5.689  -3.562  1.00  0.00           H  
ATOM    632  N   PRO A 694       6.072  -5.549  -8.231  1.00  0.00           N  
ATOM    633  CA  PRO A 694       5.857  -6.804  -8.993  1.00  0.00           C  
ATOM    634  C   PRO A 694       7.078  -7.719  -8.867  1.00  0.00           C  
ATOM    635  O   PRO A 694       6.976  -8.923  -8.983  1.00  0.00           O  
ATOM    636  CB  PRO A 694       5.671  -6.324 -10.430  1.00  0.00           C  
ATOM    637  CG  PRO A 694       6.366  -5.002 -10.491  1.00  0.00           C  
ATOM    638  CD  PRO A 694       6.278  -4.394  -9.115  1.00  0.00           C  
ATOM    639  HA  PRO A 694       4.966  -7.306  -8.653  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       6.124  -7.023 -11.120  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       4.622  -6.201 -10.654  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       7.402  -5.144 -10.770  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       5.875  -4.359 -11.204  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       7.199  -3.883  -8.873  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       5.438  -3.720  -9.050  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.229  -7.157  -8.620  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.450  -7.999  -8.475  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.395  -8.734  -7.136  1.00  0.00           C  
ATOM    649  O   GLY A 695       9.686  -9.909  -7.046  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.290  -6.185  -8.522  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.489  -8.718  -9.282  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.329  -7.374  -8.504  1.00  0.00           H  
ATOM    653  N   TYR A 696       9.012  -8.047  -6.095  1.00  0.00           N  
ATOM    654  CA  TYR A 696       8.924  -8.700  -4.758  1.00  0.00           C  
ATOM    655  C   TYR A 696       7.916  -9.848  -4.811  1.00  0.00           C  
ATOM    656  O   TYR A 696       8.192 -10.952  -4.383  1.00  0.00           O  
ATOM    657  CB  TYR A 696       8.435  -7.604  -3.814  1.00  0.00           C  
ATOM    658  CG  TYR A 696       9.522  -7.265  -2.824  1.00  0.00           C  
ATOM    659  CD1 TYR A 696      10.320  -8.281  -2.281  1.00  0.00           C  
ATOM    660  CD2 TYR A 696       9.731  -5.933  -2.445  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      11.325  -7.964  -1.360  1.00  0.00           C  
ATOM    662  CE2 TYR A 696      10.737  -5.618  -1.525  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      11.535  -6.631  -0.982  1.00  0.00           C  
ATOM    664  OH  TYR A 696      12.527  -6.319  -0.075  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.774  -7.101  -6.192  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.892  -9.057  -4.446  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       8.181  -6.723  -4.386  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       7.562  -7.951  -3.282  1.00  0.00           H  
ATOM    669  HD1 TYR A 696      10.158  -9.308  -2.574  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       9.117  -5.151  -2.863  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      11.941  -8.748  -0.942  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      10.898  -4.590  -1.234  1.00  0.00           H  
ATOM    673  HH  TYR A 696      12.677  -5.373  -0.113  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.749  -9.598  -5.341  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.726 -10.677  -5.427  1.00  0.00           C  
ATOM    676  C   VAL A 697       6.285 -11.853  -6.230  1.00  0.00           C  
ATOM    677  O   VAL A 697       6.107 -13.002  -5.877  1.00  0.00           O  
ATOM    678  CB  VAL A 697       4.537 -10.044  -6.149  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       3.335 -10.986  -6.075  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.183  -8.715  -5.477  1.00  0.00           C  
ATOM    681  H   VAL A 697       6.549  -8.702  -5.685  1.00  0.00           H  
ATOM    682  HA  VAL A 697       5.432 -10.999  -4.441  1.00  0.00           H  
ATOM    683  HB  VAL A 697       4.796  -9.870  -7.184  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       3.682 -12.007  -6.018  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       2.726 -10.862  -6.958  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       2.750 -10.754  -5.197  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       4.948  -8.459  -4.759  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       3.234  -8.812  -4.972  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       4.115  -7.940  -6.225  1.00  0.00           H  
ATOM    690  N   SER A 698       6.971 -11.572  -7.305  1.00  0.00           N  
ATOM    691  CA  SER A 698       7.554 -12.673  -8.126  1.00  0.00           C  
ATOM    692  C   SER A 698       8.346 -13.619  -7.225  1.00  0.00           C  
ATOM    693  O   SER A 698       8.059 -14.798  -7.136  1.00  0.00           O  
ATOM    694  CB  SER A 698       8.481 -11.976  -9.120  1.00  0.00           C  
ATOM    695  OG  SER A 698       9.096 -12.954  -9.950  1.00  0.00           O  
ATOM    696  H   SER A 698       7.111 -10.640  -7.568  1.00  0.00           H  
ATOM    697  HA  SER A 698       6.777 -13.207  -8.650  1.00  0.00           H  
ATOM    698  HB2 SER A 698       7.911 -11.298  -9.733  1.00  0.00           H  
ATOM    699  HB3 SER A 698       9.234 -11.422  -8.578  1.00  0.00           H  
ATOM    700  HG  SER A 698       9.852 -12.545 -10.376  1.00  0.00           H  
ATOM    701  N   VAL A 699       9.334 -13.108  -6.544  1.00  0.00           N  
ATOM    702  CA  VAL A 699      10.138 -13.975  -5.639  1.00  0.00           C  
ATOM    703  C   VAL A 699       9.199 -14.776  -4.735  1.00  0.00           C  
ATOM    704  O   VAL A 699       9.429 -15.936  -4.455  1.00  0.00           O  
ATOM    705  CB  VAL A 699      10.990 -13.009  -4.814  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      11.994 -13.801  -3.974  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      11.744 -12.069  -5.754  1.00  0.00           C  
ATOM    708  H   VAL A 699       9.544 -12.153  -6.624  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.772 -14.636  -6.209  1.00  0.00           H  
ATOM    710  HB  VAL A 699      10.350 -12.433  -4.162  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      12.912 -13.924  -4.531  1.00  0.00           H  
ATOM    712 HG12 VAL A 699      11.583 -14.772  -3.740  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      12.198 -13.266  -3.057  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      11.523 -11.044  -5.493  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      11.436 -12.254  -6.772  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      12.806 -12.243  -5.664  1.00  0.00           H  
ATOM    717  N   LEU A 700       8.134 -14.167  -4.286  1.00  0.00           N  
ATOM    718  CA  LEU A 700       7.174 -14.895  -3.410  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.716 -16.179  -4.105  1.00  0.00           C  
ATOM    720  O   LEU A 700       6.860 -17.267  -3.582  1.00  0.00           O  
ATOM    721  CB  LEU A 700       5.997 -13.934  -3.229  1.00  0.00           C  
ATOM    722  CG  LEU A 700       5.498 -14.001  -1.785  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       5.109 -15.440  -1.443  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       6.609 -13.538  -0.842  1.00  0.00           C  
ATOM    725  H   LEU A 700       7.963 -13.233  -4.530  1.00  0.00           H  
ATOM    726  HA  LEU A 700       7.623 -15.120  -2.456  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       6.319 -12.928  -3.454  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       5.197 -14.216  -3.896  1.00  0.00           H  
ATOM    729  HG  LEU A 700       4.637 -13.360  -1.671  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       4.262 -15.434  -0.772  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       5.943 -15.936  -0.967  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       4.847 -15.966  -2.349  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       6.717 -14.249  -0.035  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       6.357 -12.571  -0.434  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       7.539 -13.468  -1.386  1.00  0.00           H  
ATOM    736  N   GLU A 701       6.170 -16.061  -5.285  1.00  0.00           N  
ATOM    737  CA  GLU A 701       5.710 -17.276  -6.016  1.00  0.00           C  
ATOM    738  C   GLU A 701       6.814 -18.334  -6.005  1.00  0.00           C  
ATOM    739  O   GLU A 701       6.563 -19.506  -5.804  1.00  0.00           O  
ATOM    740  CB  GLU A 701       5.434 -16.799  -7.443  1.00  0.00           C  
ATOM    741  CG  GLU A 701       3.976 -16.353  -7.557  1.00  0.00           C  
ATOM    742  CD  GLU A 701       3.847 -15.297  -8.656  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       4.594 -15.376  -9.616  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       3.006 -14.424  -8.514  1.00  0.00           O  
ATOM    745  H   GLU A 701       6.068 -15.175  -5.693  1.00  0.00           H  
ATOM    746  HA  GLU A 701       4.808 -17.665  -5.574  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       6.085 -15.969  -7.678  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       5.616 -17.609  -8.134  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       3.357 -17.205  -7.802  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       3.653 -15.932  -6.615  1.00  0.00           H  
ATOM    751  N   SER A 702       8.037 -17.929  -6.212  1.00  0.00           N  
ATOM    752  CA  SER A 702       9.156 -18.914  -6.207  1.00  0.00           C  
ATOM    753  C   SER A 702       9.214 -19.627  -4.855  1.00  0.00           C  
ATOM    754  O   SER A 702       9.563 -20.788  -4.768  1.00  0.00           O  
ATOM    755  CB  SER A 702      10.418 -18.082  -6.429  1.00  0.00           C  
ATOM    756  OG  SER A 702      11.494 -18.945  -6.775  1.00  0.00           O  
ATOM    757  H   SER A 702       8.220 -16.979  -6.369  1.00  0.00           H  
ATOM    758  HA  SER A 702       9.036 -19.627  -7.007  1.00  0.00           H  
ATOM    759  HB2 SER A 702      10.253 -17.382  -7.231  1.00  0.00           H  
ATOM    760  HB3 SER A 702      10.655 -17.540  -5.523  1.00  0.00           H  
ATOM    761  HG  SER A 702      11.347 -19.790  -6.346  1.00  0.00           H  
ATOM    762  N   ASN A 703       8.868 -18.942  -3.798  1.00  0.00           N  
ATOM    763  CA  ASN A 703       8.899 -19.582  -2.452  1.00  0.00           C  
ATOM    764  C   ASN A 703       7.766 -20.605  -2.334  1.00  0.00           C  
ATOM    765  O   ASN A 703       7.988 -21.757  -2.020  1.00  0.00           O  
ATOM    766  CB  ASN A 703       8.688 -18.434  -1.463  1.00  0.00           C  
ATOM    767  CG  ASN A 703       9.948 -17.568  -1.412  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      10.620 -17.392  -2.409  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      10.299 -17.014  -0.283  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.588 -18.008  -3.891  1.00  0.00           H  
ATOM    771  HA  ASN A 703       9.853 -20.051  -2.277  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       7.849 -17.833  -1.784  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       8.490 -18.836  -0.482  1.00  0.00           H  
ATOM    774 HD21 ASN A 703       9.758 -17.156   0.520  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      11.106 -16.457  -0.241  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.553 -20.193  -2.584  1.00  0.00           N  
ATOM    777  CA  LEU A 704       5.407 -21.143  -2.490  1.00  0.00           C  
ATOM    778  C   LEU A 704       5.762 -22.462  -3.180  1.00  0.00           C  
ATOM    779  O   LEU A 704       5.487 -23.533  -2.674  1.00  0.00           O  
ATOM    780  CB  LEU A 704       4.253 -20.449  -3.216  1.00  0.00           C  
ATOM    781  CG  LEU A 704       3.267 -19.888  -2.190  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       2.780 -21.015  -1.277  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       3.963 -18.817  -1.347  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.396 -19.259  -2.837  1.00  0.00           H  
ATOM    785  HA  LEU A 704       5.145 -21.315  -1.457  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       4.643 -19.641  -3.821  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       3.746 -21.161  -3.848  1.00  0.00           H  
ATOM    788  HG  LEU A 704       2.422 -19.453  -2.704  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       3.454 -21.116  -0.439  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       2.755 -21.943  -1.830  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       1.788 -20.784  -0.918  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       3.980 -17.886  -1.893  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       4.975 -19.128  -1.134  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       3.424 -18.681  -0.420  1.00  0.00           H  
ATOM    795  N   THR A 705       6.373 -22.395  -4.331  1.00  0.00           N  
ATOM    796  CA  THR A 705       6.746 -23.648  -5.050  1.00  0.00           C  
ATOM    797  C   THR A 705       7.838 -24.389  -4.275  1.00  0.00           C  
ATOM    798  O   THR A 705       7.946 -25.598  -4.337  1.00  0.00           O  
ATOM    799  CB  THR A 705       7.268 -23.188  -6.413  1.00  0.00           C  
ATOM    800  OG1 THR A 705       6.902 -21.832  -6.630  1.00  0.00           O  
ATOM    801  CG2 THR A 705       6.662 -24.065  -7.511  1.00  0.00           C  
ATOM    802  H   THR A 705       6.587 -21.523  -4.723  1.00  0.00           H  
ATOM    803  HA  THR A 705       5.881 -24.278  -5.180  1.00  0.00           H  
ATOM    804  HB  THR A 705       8.342 -23.281  -6.437  1.00  0.00           H  
ATOM    805  HG1 THR A 705       7.665 -21.284  -6.439  1.00  0.00           H  
ATOM    806 HG21 THR A 705       6.464 -25.050  -7.117  1.00  0.00           H  
ATOM    807 HG22 THR A 705       7.354 -24.138  -8.337  1.00  0.00           H  
ATOM    808 HG23 THR A 705       5.737 -23.622  -7.855  1.00  0.00           H  
ATOM    809  N   ALA A 706       8.644 -23.673  -3.541  1.00  0.00           N  
ATOM    810  CA  ALA A 706       9.726 -24.335  -2.755  1.00  0.00           C  
ATOM    811  C   ALA A 706       9.260 -24.566  -1.317  1.00  0.00           C  
ATOM    812  O   ALA A 706      10.030 -24.944  -0.456  1.00  0.00           O  
ATOM    813  CB  ALA A 706      10.900 -23.354  -2.788  1.00  0.00           C  
ATOM    814  H   ALA A 706       8.538 -22.700  -3.502  1.00  0.00           H  
ATOM    815  HA  ALA A 706      10.012 -25.267  -3.216  1.00  0.00           H  
ATOM    816  HB1 ALA A 706      11.746 -23.822  -3.266  1.00  0.00           H  
ATOM    817  HB2 ALA A 706      11.163 -23.075  -1.779  1.00  0.00           H  
ATOM    818  HB3 ALA A 706      10.615 -22.471  -3.342  1.00  0.00           H  
ATOM    819  N   GLN A 707       8.002 -24.342  -1.051  1.00  0.00           N  
ATOM    820  CA  GLN A 707       7.483 -24.549   0.332  1.00  0.00           C  
ATOM    821  C   GLN A 707       8.313 -23.747   1.338  1.00  0.00           C  
ATOM    822  O   GLN A 707       8.596 -24.205   2.427  1.00  0.00           O  
ATOM    823  CB  GLN A 707       7.630 -26.048   0.592  1.00  0.00           C  
ATOM    824  CG  GLN A 707       6.531 -26.808  -0.154  1.00  0.00           C  
ATOM    825  CD  GLN A 707       6.883 -26.889  -1.640  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       8.011 -27.172  -1.995  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       5.961 -26.650  -2.531  1.00  0.00           N  
ATOM    828  H   GLN A 707       7.398 -24.037  -1.760  1.00  0.00           H  
ATOM    829  HA  GLN A 707       6.444 -24.266   0.391  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       8.598 -26.380   0.243  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       7.543 -26.241   1.651  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       6.446 -27.806   0.251  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       5.592 -26.291  -0.036  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       5.052 -26.423  -2.246  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       6.178 -26.696  -3.486  1.00  0.00           H  
ATOM    836  N   ASP A 708       8.706 -22.554   0.985  1.00  0.00           N  
ATOM    837  CA  ASP A 708       9.515 -21.728   1.927  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.602 -21.055   2.954  1.00  0.00           C  
ATOM    839  O   ASP A 708       8.122 -19.958   2.750  1.00  0.00           O  
ATOM    840  CB  ASP A 708      10.201 -20.681   1.050  1.00  0.00           C  
ATOM    841  CG  ASP A 708      11.325 -20.009   1.842  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      11.564 -20.427   2.963  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      11.925 -19.087   1.314  1.00  0.00           O  
ATOM    844  H   ASP A 708       8.467 -22.199   0.102  1.00  0.00           H  
ATOM    845  HA  ASP A 708      10.254 -22.337   2.420  1.00  0.00           H  
ATOM    846  HB2 ASP A 708      10.615 -21.159   0.174  1.00  0.00           H  
ATOM    847  HB3 ASP A 708       9.480 -19.937   0.748  1.00  0.00           H  
ATOM    848  N   LYS A 709       8.357 -21.707   4.058  1.00  0.00           N  
ATOM    849  CA  LYS A 709       7.473 -21.111   5.100  1.00  0.00           C  
ATOM    850  C   LYS A 709       8.026 -19.760   5.558  1.00  0.00           C  
ATOM    851  O   LYS A 709       7.605 -18.717   5.097  1.00  0.00           O  
ATOM    852  CB  LYS A 709       7.492 -22.116   6.253  1.00  0.00           C  
ATOM    853  CG  LYS A 709       6.734 -21.536   7.449  1.00  0.00           C  
ATOM    854  CD  LYS A 709       7.221 -22.205   8.736  1.00  0.00           C  
ATOM    855  CE  LYS A 709       6.131 -22.109   9.807  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       6.239 -20.724  10.357  1.00  0.00           N  
ATOM    857  H   LYS A 709       8.753 -22.592   4.200  1.00  0.00           H  
ATOM    858  HA  LYS A 709       6.468 -21.000   4.725  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       7.019 -23.034   5.937  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       8.513 -22.317   6.539  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       6.912 -20.472   7.506  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       5.678 -21.720   7.329  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       7.444 -23.245   8.539  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       8.113 -21.708   9.086  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       5.157 -22.264   9.364  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       6.308 -22.830  10.590  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       6.936 -20.181   9.807  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       6.540 -20.770  11.351  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       5.313 -20.256  10.296  1.00  0.00           H  
ATOM    870  N   LYS A 710       8.965 -19.770   6.463  1.00  0.00           N  
ATOM    871  CA  LYS A 710       9.542 -18.487   6.954  1.00  0.00           C  
ATOM    872  C   LYS A 710       9.840 -17.553   5.776  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.730 -16.348   5.885  1.00  0.00           O  
ATOM    874  CB  LYS A 710      10.836 -18.883   7.665  1.00  0.00           C  
ATOM    875  CG  LYS A 710      10.837 -18.309   9.083  1.00  0.00           C  
ATOM    876  CD  LYS A 710      10.837 -16.779   9.014  1.00  0.00           C  
ATOM    877  CE  LYS A 710      12.159 -16.241   9.564  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      12.011 -14.759   9.538  1.00  0.00           N  
ATOM    879  H   LYS A 710       9.287 -20.622   6.822  1.00  0.00           H  
ATOM    880  HA  LYS A 710       8.869 -18.012   7.650  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      10.905 -19.959   7.712  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      11.682 -18.490   7.120  1.00  0.00           H  
ATOM    883  HG2 LYS A 710       9.954 -18.645   9.608  1.00  0.00           H  
ATOM    884  HG3 LYS A 710      11.717 -18.643   9.609  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      10.718 -16.465   7.987  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      10.020 -16.392   9.606  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      12.314 -16.590  10.575  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      12.980 -16.541   8.929  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      11.455 -14.481   8.705  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      12.952 -14.316   9.490  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      11.522 -14.445  10.400  1.00  0.00           H  
ATOM    892  N   GLY A 711      10.217 -18.101   4.655  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.525 -17.246   3.473  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.279 -16.452   3.069  1.00  0.00           C  
ATOM    895  O   GLY A 711       9.275 -15.238   3.080  1.00  0.00           O  
ATOM    896  H   GLY A 711      10.302 -19.076   4.590  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.323 -16.561   3.725  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      10.832 -17.869   2.649  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.225 -17.129   2.704  1.00  0.00           N  
ATOM    900  CA  ILE A 712       6.982 -16.415   2.290  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.547 -15.417   3.369  1.00  0.00           C  
ATOM    902  O   ILE A 712       6.235 -14.278   3.082  1.00  0.00           O  
ATOM    903  CB  ILE A 712       5.932 -17.515   2.128  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       6.374 -18.479   1.025  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       4.590 -16.888   1.747  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.702 -19.838   1.235  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.251 -18.109   2.697  1.00  0.00           H  
ATOM    908  HA  ILE A 712       7.133 -15.911   1.350  1.00  0.00           H  
ATOM    909  HB  ILE A 712       5.826 -18.052   3.059  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       6.089 -18.080   0.063  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       7.446 -18.602   1.062  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       3.789 -17.552   2.038  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       4.556 -16.731   0.679  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       4.476 -15.943   2.255  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       5.910 -20.193   2.234  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       6.084 -20.544   0.514  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       4.634 -19.734   1.107  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.516 -15.837   4.602  1.00  0.00           N  
ATOM    919  CA  VAL A 713       6.092 -14.912   5.693  1.00  0.00           C  
ATOM    920  C   VAL A 713       7.009 -13.685   5.745  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.579 -12.570   5.527  1.00  0.00           O  
ATOM    922  CB  VAL A 713       6.213 -15.734   6.977  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       6.080 -14.813   8.192  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       5.102 -16.787   7.012  1.00  0.00           C  
ATOM    925  H   VAL A 713       6.765 -16.762   4.812  1.00  0.00           H  
ATOM    926  HA  VAL A 713       5.068 -14.608   5.548  1.00  0.00           H  
ATOM    927  HB  VAL A 713       7.176 -16.223   7.002  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       5.959 -13.793   7.858  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       6.967 -14.890   8.801  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       5.218 -15.106   8.773  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       4.764 -16.919   8.030  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       5.482 -17.724   6.635  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       4.275 -16.459   6.399  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.268 -13.878   6.037  1.00  0.00           N  
ATOM    935  CA  GLU A 714       9.205 -12.717   6.109  1.00  0.00           C  
ATOM    936  C   GLU A 714       8.964 -11.758   4.940  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.576 -10.623   5.130  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.606 -13.325   6.029  1.00  0.00           C  
ATOM    939  CG  GLU A 714      11.650 -12.223   6.213  1.00  0.00           C  
ATOM    940  CD  GLU A 714      12.029 -12.118   7.692  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      11.154 -11.811   8.487  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      13.185 -12.347   8.004  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.597 -14.785   6.214  1.00  0.00           H  
ATOM    944  HA  GLU A 714       9.081 -12.198   7.046  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.720 -14.065   6.808  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      10.742 -13.792   5.066  1.00  0.00           H  
ATOM    947  HG2 GLU A 714      12.530 -12.462   5.632  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      11.241 -11.280   5.880  1.00  0.00           H  
ATOM    949  N   GLU A 715       9.178 -12.200   3.732  1.00  0.00           N  
ATOM    950  CA  GLU A 715       8.943 -11.293   2.572  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.478 -10.851   2.564  1.00  0.00           C  
ATOM    952  O   GLU A 715       7.101  -9.920   1.878  1.00  0.00           O  
ATOM    953  CB  GLU A 715       9.264 -12.131   1.333  1.00  0.00           C  
ATOM    954  CG  GLU A 715      10.688 -12.682   1.446  1.00  0.00           C  
ATOM    955  CD  GLU A 715      11.489 -12.279   0.207  1.00  0.00           C  
ATOM    956  OE1 GLU A 715      11.455 -13.018  -0.764  1.00  0.00           O  
ATOM    957  OE2 GLU A 715      12.125 -11.238   0.249  1.00  0.00           O  
ATOM    958  H   GLU A 715       9.486 -13.119   3.587  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.598 -10.438   2.622  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       8.565 -12.950   1.260  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       9.188 -11.512   0.451  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      11.161 -12.279   2.329  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      10.653 -13.758   1.515  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.649 -11.514   3.326  1.00  0.00           N  
ATOM    965  CA  GLY A 716       5.209 -11.140   3.373  1.00  0.00           C  
ATOM    966  C   GLY A 716       5.034  -9.849   4.177  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.728  -8.808   3.635  1.00  0.00           O  
ATOM    968  H   GLY A 716       6.976 -12.261   3.869  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       4.846 -10.993   2.367  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.648 -11.933   3.844  1.00  0.00           H  
ATOM    971  N   HIS A 717       5.221  -9.904   5.470  1.00  0.00           N  
ATOM    972  CA  HIS A 717       5.053  -8.667   6.288  1.00  0.00           C  
ATOM    973  C   HIS A 717       6.146  -7.654   5.936  1.00  0.00           C  
ATOM    974  O   HIS A 717       6.036  -6.480   6.231  1.00  0.00           O  
ATOM    975  CB  HIS A 717       5.175  -9.122   7.744  1.00  0.00           C  
ATOM    976  CG  HIS A 717       6.612  -9.416   8.061  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       7.302  -8.751   9.064  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       7.502 -10.305   7.519  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       8.552  -9.248   9.091  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       8.728 -10.200   8.169  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.468 -10.751   5.900  1.00  0.00           H  
ATOM    982  HA  HIS A 717       4.078  -8.238   6.119  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       4.816  -8.339   8.397  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       4.585 -10.012   7.892  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       6.945  -8.048   9.643  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       7.280 -10.985   6.708  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       9.320  -8.919   9.776  1.00  0.00           H  
ATOM    988  N   LYS A 718       7.196  -8.096   5.299  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.289  -7.155   4.919  1.00  0.00           C  
ATOM    990  C   LYS A 718       7.875  -6.356   3.680  1.00  0.00           C  
ATOM    991  O   LYS A 718       7.944  -5.144   3.657  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.494  -8.045   4.609  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.763  -7.192   4.562  1.00  0.00           C  
ATOM    994  CD  LYS A 718      11.955  -8.069   4.169  1.00  0.00           C  
ATOM    995  CE  LYS A 718      12.545  -7.565   2.850  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      13.910  -8.164   2.775  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.263  -9.045   5.064  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.519  -6.491   5.738  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       9.592  -8.796   5.378  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       9.350  -8.526   3.653  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      10.640  -6.403   3.834  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      10.942  -6.760   5.535  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      12.706  -8.020   4.942  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      11.626  -9.090   4.049  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      11.940  -7.901   2.018  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      12.614  -6.489   2.855  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      14.601  -7.421   2.546  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      13.927  -8.894   2.034  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      14.156  -8.592   3.689  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.437  -7.031   2.651  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       7.009  -6.312   1.417  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.682  -5.592   1.669  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.604  -4.380   1.621  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       6.834  -7.405   0.361  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       8.190  -8.048   0.065  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       6.273  -6.787  -0.921  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       7.985  -9.309  -0.774  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.383  -8.008   2.692  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.766  -5.612   1.104  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       6.148  -8.155   0.729  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       8.809  -7.349  -0.480  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       8.675  -8.310   0.993  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       5.282  -7.177  -1.105  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       6.917  -7.035  -1.751  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       6.223  -5.714  -0.813  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719       8.945  -9.737  -1.023  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719       7.458  -9.057  -1.683  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       7.406 -10.027  -0.211  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.641  -6.327   1.945  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.323  -5.685   2.207  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.495  -4.526   3.195  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.820  -3.520   3.113  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.459  -6.788   2.821  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       1.692  -7.514   1.713  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       2.677  -8.274   0.821  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       3.301  -9.427   1.613  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       2.868 -10.663   0.903  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.727  -7.303   1.983  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       2.881  -5.336   1.287  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       3.093  -7.490   3.343  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.757  -6.351   3.514  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       0.996  -8.212   2.156  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       1.151  -6.795   1.116  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       2.154  -8.667  -0.039  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       3.456  -7.602   0.493  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       4.380  -9.346   1.607  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       2.931  -9.433   2.627  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       2.859 -11.459   1.570  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       3.530 -10.865   0.127  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       1.912 -10.524   0.518  1.00  0.00           H  
ATOM   1051  N   GLY A 721       4.400  -4.662   4.128  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       4.620  -3.572   5.120  1.00  0.00           C  
ATOM   1053  C   GLY A 721       5.132  -2.326   4.396  1.00  0.00           C  
ATOM   1054  O   GLY A 721       4.492  -1.295   4.387  1.00  0.00           O  
ATOM   1055  H   GLY A 721       4.934  -5.482   4.174  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       3.690  -3.344   5.619  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       5.353  -3.888   5.848  1.00  0.00           H  
ATOM   1058  N   ALA A 722       6.285  -2.414   3.789  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.835  -1.234   3.063  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.728  -0.554   2.254  1.00  0.00           C  
ATOM   1061  O   ALA A 722       5.747   0.641   2.038  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.905  -1.804   2.134  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.786  -3.257   3.807  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       7.280  -0.538   3.758  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       7.445  -2.133   1.213  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       8.389  -2.642   2.614  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       8.638  -1.041   1.917  1.00  0.00           H  
ATOM   1068  N   ALA A 723       4.762  -1.308   1.809  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.651  -0.708   1.017  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.677   0.020   1.945  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.210   1.103   1.648  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       2.961  -1.894   0.343  1.00  0.00           C  
ATOM   1073  H   ALA A 723       4.765  -2.269   1.997  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       4.040  -0.034   0.270  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       3.679  -2.684   0.180  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       2.549  -1.581  -0.605  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       2.166  -2.257   0.980  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.365  -0.570   3.066  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.421   0.084   4.014  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.977   1.444   4.432  1.00  0.00           C  
ATOM   1081  O   GLY A 724       1.248   2.320   4.853  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.753  -1.443   3.286  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.463   0.219   3.531  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       1.300  -0.536   4.889  1.00  0.00           H  
ATOM   1085  N   SER A 725       3.263   1.631   4.318  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.856   2.939   4.710  1.00  0.00           C  
ATOM   1087  C   SER A 725       3.467   4.012   3.693  1.00  0.00           C  
ATOM   1088  O   SER A 725       3.424   5.187   4.002  1.00  0.00           O  
ATOM   1089  CB  SER A 725       5.369   2.711   4.710  1.00  0.00           C  
ATOM   1090  OG  SER A 725       5.866   2.860   3.386  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.837   0.913   3.975  1.00  0.00           H  
ATOM   1092  HA  SER A 725       3.522   3.218   5.694  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.843   3.437   5.349  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.582   1.716   5.077  1.00  0.00           H  
ATOM   1095  HG  SER A 725       6.584   2.233   3.266  1.00  0.00           H  
ATOM   1096  N   VAL A 726       3.172   3.618   2.488  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       2.776   4.618   1.458  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.258   4.816   1.499  1.00  0.00           C  
ATOM   1099  O   VAL A 726       0.673   5.405   0.613  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.202   4.019   0.112  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.365   5.141  -0.914  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.539   3.281   0.266  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.205   2.665   2.260  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.284   5.554   1.625  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.446   3.330  -0.230  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       2.967   6.060  -0.508  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       2.829   4.885  -1.816  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       4.413   5.272  -1.142  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       4.986   3.541   1.214  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       5.202   3.565  -0.537  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       4.366   2.216   0.231  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.619   4.322   2.525  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -0.857   4.474   2.630  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.536   3.203   2.118  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.739   3.153   1.964  1.00  0.00           O  
ATOM   1116  H   GLY A 727       1.111   3.848   3.226  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.129   4.640   3.662  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -1.177   5.313   2.032  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.781   2.171   1.853  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.410   0.913   1.350  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -1.828   0.025   2.523  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -1.157  -0.928   2.866  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.330   0.229   0.509  1.00  0.00           C  
ATOM   1124  CG  LEU A 728       0.178   1.195  -0.564  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       0.991   0.421  -1.603  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.012   1.871  -1.250  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.193   2.222   1.985  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.262   1.145   0.734  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.489  -0.065   1.147  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -0.748  -0.646   0.032  1.00  0.00           H  
ATOM   1131  HG  LEU A 728       0.806   1.945  -0.104  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       2.008   0.310  -1.258  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       0.988   0.961  -2.538  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728       0.553  -0.555  -1.750  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -1.629   1.121  -1.722  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -0.654   2.564  -1.997  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -1.596   2.406  -0.515  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -2.937   0.330   3.141  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.399  -0.496   4.295  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -3.885  -1.865   3.809  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.824  -2.846   4.523  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.547   0.295   4.923  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -5.759   0.280   3.987  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -7.008   0.702   4.764  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -7.452  -0.529   5.476  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -8.219  -0.435   6.527  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -7.939   0.430   7.464  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -9.264  -1.208   6.645  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.465   1.103   2.847  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.601  -0.617   5.012  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -4.817  -0.152   5.868  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -4.234   1.316   5.085  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -5.592   0.970   3.172  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -5.901  -0.714   3.594  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -6.764   1.482   5.472  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -7.779   1.036   4.086  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -7.170  -1.410   5.151  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -7.137   1.021   7.374  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -8.525   0.502   8.270  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -9.478  -1.872   5.928  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729      -9.850  -1.136   7.450  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.363  -1.941   2.597  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -4.846  -3.250   2.072  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.697  -4.261   2.061  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -3.883  -5.433   2.327  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -5.319  -2.954   0.650  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -5.876  -4.210   0.036  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -5.164  -4.957  -0.890  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -7.072  -4.862   0.206  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -5.931  -6.006  -1.239  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -7.105  -5.996  -0.600  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -4.401  -1.140   2.033  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.667  -3.617   2.668  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -6.088  -2.196   0.677  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.486  -2.604   0.057  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -4.268  -4.756  -1.229  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -7.865  -4.545   0.865  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -5.632  -6.764  -1.946  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.508  -3.814   1.759  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.344  -4.744   1.734  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -0.848  -5.003   3.158  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.532  -6.119   3.522  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.274  -4.016   0.919  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.625  -4.087  -0.568  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731      -0.741  -5.550  -0.996  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -1.958  -3.376  -0.812  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.381  -2.865   1.553  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.610  -5.669   1.250  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.229  -2.982   1.230  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.684  -4.483   1.083  1.00  0.00           H  
ATOM   1191  HG  LEU A 731       0.152  -3.606  -1.143  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731      -0.390  -5.657  -2.011  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731      -1.774  -5.860  -0.938  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731      -0.144  -6.166  -0.340  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -2.765  -3.978  -0.418  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -2.101  -3.235  -1.872  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -1.951  -2.416  -0.318  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.773  -3.981   3.965  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.295  -4.169   5.365  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -1.116  -5.258   6.062  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.578  -6.137   6.705  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.512  -2.815   6.042  1.00  0.00           C  
ATOM   1203  CG  GLN A 732       0.669  -2.513   6.968  1.00  0.00           C  
ATOM   1204  CD  GLN A 732       0.203  -2.552   8.423  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732      -0.950  -2.300   8.713  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732       1.058  -2.857   9.362  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -1.032  -3.089   3.652  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       0.754  -4.422   5.373  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.588  -2.044   5.290  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.421  -2.844   6.623  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       1.442  -3.252   6.815  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       1.061  -1.534   6.742  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732       1.989  -3.059   9.132  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732       0.769  -2.886  10.299  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.414  -5.203   5.941  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -3.267  -6.235   6.598  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -3.070  -7.593   5.920  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.817  -8.590   6.569  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.701  -5.740   6.406  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -4.976  -4.587   7.375  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -6.346  -4.787   8.026  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -7.287  -4.085   7.712  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -6.495  -5.720   8.926  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.827  -4.486   5.419  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -3.038  -6.300   7.649  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.829  -5.396   5.389  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -5.390  -6.546   6.604  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -4.212  -4.571   8.140  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -4.967  -3.653   6.834  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -5.734  -6.282   9.178  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -7.369  -5.856   9.347  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -3.181  -7.644   4.620  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.997  -8.941   3.909  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.776  -9.674   4.472  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.891 -10.729   5.062  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.771  -8.566   2.444  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -4.068  -8.774   1.661  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -5.108  -7.750   2.114  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -3.793  -8.597   0.166  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -3.385  -6.829   4.112  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.880  -9.553   4.003  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -2.473  -7.528   2.380  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.996  -9.189   2.027  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -4.442  -9.772   1.844  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -6.088  -8.206   2.114  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -5.105  -6.908   1.437  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -4.870  -7.411   3.111  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -2.953  -7.933   0.031  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -4.665  -8.175  -0.312  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -3.570  -9.556  -0.275  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.607  -9.119   4.299  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       0.616  -9.782   4.829  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.424 -10.082   6.317  1.00  0.00           C  
ATOM   1254  O   GLY A 735       0.766 -11.146   6.796  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.536  -8.265   3.823  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       0.788 -10.705   4.292  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       1.465  -9.128   4.704  1.00  0.00           H  
ATOM   1258  N   GLN A 736      -0.126  -9.153   7.051  1.00  0.00           N  
ATOM   1259  CA  GLN A 736      -0.346  -9.388   8.507  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.892 -10.800   8.728  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -0.519 -11.484   9.660  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -1.375  -8.340   8.929  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -0.930  -7.681  10.236  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -1.590  -6.306  10.367  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736      -1.814  -5.632   9.381  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736      -1.913  -5.862  11.550  1.00  0.00           N  
ATOM   1267  H   GLN A 736      -0.399  -8.303   6.646  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       0.573  -9.246   9.056  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -1.461  -7.588   8.157  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -2.333  -8.816   9.077  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736      -1.224  -8.303  11.070  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736       0.143  -7.564  10.234  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736      -1.732  -6.406  12.344  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736      -2.337  -4.983  11.644  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.769 -11.242   7.870  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -2.333 -12.612   8.022  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -1.382 -13.636   7.400  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -1.349 -14.786   7.791  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.664 -12.582   7.271  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.767 -12.090   8.208  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -5.756 -13.227   8.478  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -5.589 -14.323   7.979  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -6.785 -13.011   9.250  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -2.050 -10.677   7.120  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.502 -12.836   9.064  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.585 -11.914   6.424  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.905 -13.575   6.925  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -4.328 -11.766   9.140  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -5.289 -11.265   7.749  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -6.921 -12.128   9.652  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -7.424 -13.732   9.428  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.600 -13.227   6.439  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.356 -14.178   5.804  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.403 -14.610   6.832  1.00  0.00           C  
ATOM   1295  O   ILE A 738       2.110 -15.580   6.648  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       1.007 -13.393   4.665  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738       0.012 -13.254   3.509  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.251 -14.137   4.179  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       0.721 -12.655   2.293  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.635 -12.294   6.138  1.00  0.00           H  
ATOM   1301  HA  ILE A 738      -0.167 -15.036   5.412  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       1.289 -12.412   5.018  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738      -0.380 -14.229   3.252  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738      -0.799 -12.607   3.806  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       2.882 -14.375   5.023  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       2.799 -13.512   3.487  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       1.956 -15.050   3.683  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738       0.941 -11.614   2.481  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738       0.081 -12.737   1.425  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738       1.642 -13.189   2.111  1.00  0.00           H  
ATOM   1311  N   GLN A 739       1.498 -13.891   7.916  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.492 -14.245   8.971  1.00  0.00           C  
ATOM   1313  C   GLN A 739       1.948 -15.385   9.845  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.538 -15.752  10.841  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       2.671 -12.947   9.776  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       3.058 -13.257  11.226  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       1.806 -13.587  12.050  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       1.883 -13.727  13.254  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       0.646 -13.718  11.458  1.00  0.00           N  
ATOM   1320  H   GLN A 739       0.913 -13.112   8.038  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.430 -14.531   8.522  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       3.451 -12.353   9.323  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       1.747 -12.388   9.765  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       3.734 -14.098  11.246  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       3.548 -12.397  11.656  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       0.572 -13.608  10.489  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739      -0.150 -13.930  11.987  1.00  0.00           H  
ATOM   1328  N   SER A 740       0.827 -15.950   9.479  1.00  0.00           N  
ATOM   1329  CA  SER A 740       0.258 -17.064  10.295  1.00  0.00           C  
ATOM   1330  C   SER A 740      -0.023 -18.285   9.413  1.00  0.00           C  
ATOM   1331  O   SER A 740      -1.123 -18.812   9.409  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -1.043 -16.510  10.873  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -1.686 -15.701   9.898  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.363 -15.646   8.672  1.00  0.00           H  
ATOM   1335  HA  SER A 740       0.930 -17.328  11.095  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -1.695 -17.322  11.145  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -0.821 -15.921  11.755  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -1.814 -16.232   9.110  1.00  0.00           H  
ATOM   1339  N   PRO A 741       0.988 -18.711   8.702  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       0.847 -19.892   7.811  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.620 -21.159   8.638  1.00  0.00           C  
ATOM   1342  O   PRO A 741       1.316 -22.147   8.498  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       2.182 -19.940   7.069  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       3.138 -19.226   7.967  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.342 -18.153   8.666  1.00  0.00           C  
ATOM   1346  HA  PRO A 741       0.039 -19.746   7.113  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.493 -20.966   6.921  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       2.107 -19.426   6.123  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.553 -19.916   8.690  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       3.927 -18.775   7.387  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.721 -17.992   9.666  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.355 -17.237   8.097  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.358 -21.131   9.496  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -0.665 -22.314  10.344  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -2.180 -22.546  10.387  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -2.638 -23.638  10.660  1.00  0.00           O  
ATOM   1357  CB  ASP A 742      -0.134 -21.954  11.732  1.00  0.00           C  
ATOM   1358  CG  ASP A 742      -0.719 -20.612  12.171  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742      -1.928 -20.535  12.324  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742       0.049 -19.681  12.346  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -0.900 -20.327   9.581  1.00  0.00           H  
ATOM   1362  HA  ASP A 742      -0.159 -23.189   9.969  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742      -0.419 -22.722  12.436  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742       0.943 -21.879  11.697  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -2.968 -21.533  10.114  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -4.448 -21.730  10.136  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -4.828 -22.797   9.107  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -4.290 -22.823   8.018  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -5.062 -20.381   9.745  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.309 -19.230  10.418  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.638 -18.372   9.343  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -5.297 -18.371  11.211  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.590 -20.659   9.888  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -4.777 -22.018  11.122  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -5.009 -20.264   8.675  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -6.097 -20.358  10.057  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.556 -19.627  11.084  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -4.392 -17.831   8.791  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -3.085 -19.010   8.667  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -2.961 -17.673   9.810  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -5.954 -19.012  11.780  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -5.882 -17.771  10.529  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -4.753 -17.724  11.884  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -5.746 -23.640   9.484  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -6.195 -24.726   8.577  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -6.904 -24.138   7.356  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -7.053 -24.787   6.339  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -7.154 -25.540   9.444  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -7.619 -24.584  10.492  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -6.460 -23.663  10.764  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -5.361 -25.338   8.275  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -7.988 -25.894   8.853  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -6.637 -26.369   9.902  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -8.470 -24.022  10.129  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -7.880 -25.116  11.393  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -6.813 -22.674  11.026  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -5.825 -24.065  11.537  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -7.331 -22.910   7.443  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -8.017 -22.276   6.283  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -7.044 -21.354   5.540  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.251 -21.006   4.393  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -9.162 -21.469   6.895  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -7.194 -22.401   8.268  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -8.409 -23.028   5.616  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -8.758 -20.686   7.520  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745      -9.784 -22.121   7.490  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745      -9.753 -21.029   6.105  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -5.979 -20.957   6.185  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -5.003 -20.057   5.510  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -4.215 -20.840   4.461  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -4.010 -20.381   3.356  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -4.091 -19.556   6.628  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -3.067 -18.632   6.061  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -3.161 -17.284   6.049  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.799 -18.961   5.427  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -2.029 -16.763   5.447  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -1.160 -17.760   5.046  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -1.149 -20.176   5.150  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746       0.082 -17.762   4.410  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746       0.102 -20.183   4.510  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       0.715 -18.978   4.142  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.818 -21.249   7.109  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.514 -19.225   5.052  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.682 -19.026   7.359  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.601 -20.396   7.098  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -3.984 -16.708   6.445  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.849 -15.811   5.312  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.614 -21.108   5.434  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.551 -16.830   4.127  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.592 -21.123   4.303  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       1.678 -18.990   3.649  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -3.785 -22.026   4.788  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -3.028 -22.834   3.793  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -3.931 -23.142   2.596  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -3.479 -23.579   1.556  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -2.644 -24.116   4.529  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -1.125 -24.291   4.485  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -0.514 -23.801   5.798  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747      -0.960 -24.251   6.840  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747       0.389 -22.983   5.740  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -3.968 -22.388   5.680  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -2.141 -22.308   3.474  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -2.970 -24.053   5.557  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -3.115 -24.961   4.051  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -0.888 -25.336   4.344  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -0.721 -23.716   3.666  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -5.209 -22.910   2.738  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -6.152 -23.179   1.615  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -6.661 -21.857   1.033  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -7.309 -21.828   0.004  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -7.301 -23.970   2.239  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -8.144 -24.603   1.133  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -7.579 -25.321   0.322  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -9.339 -24.358   1.110  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -5.550 -22.555   3.586  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -5.670 -23.768   0.851  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -6.900 -24.745   2.877  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -7.920 -23.306   2.825  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.364 -20.759   1.677  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -6.817 -19.437   1.155  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -5.623 -18.705   0.551  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -5.765 -17.800  -0.247  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -7.345 -18.679   2.374  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -8.591 -19.379   2.918  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -9.136 -20.258   2.281  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -9.068 -19.021   4.080  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -5.828 -20.803   2.498  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.599 -19.564   0.423  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -6.584 -18.654   3.139  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -7.599 -17.670   2.085  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.628 -18.311   4.592  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749      -9.866 -19.462   4.437  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.443 -19.108   0.933  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.211 -18.467   0.402  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.373 -18.169  -1.094  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -3.196 -17.051  -1.535  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.118 -19.513   0.655  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -1.018 -19.398  -0.397  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.512 -19.288   2.043  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.369 -19.844   1.575  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -2.990 -17.563   0.947  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.553 -20.501   0.610  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -0.194 -20.040  -0.125  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -0.678 -18.375  -0.453  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -1.410 -19.703  -1.356  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -0.467 -19.032   1.941  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -1.607 -20.191   2.627  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -2.034 -18.482   2.537  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -3.707 -19.159  -1.874  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -3.878 -18.928  -3.336  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -4.670 -17.638  -3.559  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -4.248 -16.757  -4.280  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -3.845 -20.055  -1.500  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -2.907 -18.841  -3.802  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -4.415 -19.757  -3.771  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -5.814 -17.520  -2.941  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -6.631 -16.282  -3.114  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -5.822 -15.053  -2.692  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -5.663 -14.115  -3.444  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -7.835 -16.473  -2.189  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -8.885 -15.398  -2.482  1.00  0.00           C  
ATOM   1502  CD  GLU A 752      -9.926 -15.387  -1.361  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752     -10.582 -16.400  -1.178  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752     -10.049 -14.366  -0.704  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -6.136 -18.241  -2.361  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -6.962 -16.188  -4.137  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -8.265 -17.451  -2.355  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -7.515 -16.390  -1.162  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -8.404 -14.433  -2.540  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -9.371 -15.616  -3.421  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.313 -15.053  -1.492  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -4.516 -13.885  -1.011  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.553 -13.399  -2.100  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -3.475 -12.222  -2.392  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -3.726 -14.419   0.184  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.214 -13.774   1.441  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -4.162 -12.450   1.709  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -4.824 -14.403   2.605  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -4.701 -12.226   2.962  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -5.123 -13.400   3.555  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -5.142 -15.735   2.923  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.718 -13.706   4.779  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.741 -16.048   4.155  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -6.028 -15.036   5.082  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -5.456 -15.822  -0.901  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.166 -13.088  -0.697  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -3.862 -15.489   0.255  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -2.678 -14.198   0.051  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -3.764 -11.691   1.050  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -4.782 -11.349   3.395  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -4.925 -16.522   2.217  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.938 -12.923   5.489  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -5.980 -17.075   4.389  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -6.488 -15.283   6.026  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -2.810 -14.292  -2.687  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -1.835 -13.883  -3.741  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.557 -13.346  -4.983  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -2.258 -12.272  -5.466  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -1.066 -15.162  -4.072  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754      -0.418 -15.708  -2.798  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754       0.022 -14.854  -5.102  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754       0.308 -17.016  -3.114  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -2.882 -15.233  -2.427  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -1.158 -13.141  -3.354  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -1.747 -15.898  -4.477  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754       0.290 -14.985  -2.416  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754      -1.179 -15.891  -2.056  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754       0.944 -15.330  -4.804  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754       0.171 -13.786  -5.162  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754      -0.281 -15.231  -6.068  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754       1.133 -16.818  -3.782  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754      -0.379 -17.703  -3.585  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754       0.682 -17.451  -2.199  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.495 -14.083  -5.508  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -4.220 -13.609  -6.723  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -4.916 -12.270  -6.447  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.691 -11.289  -7.129  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -5.251 -14.697  -7.019  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -4.623 -15.767  -7.916  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -5.486 -17.028  -7.889  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -5.294 -17.837  -6.997  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -6.328 -17.165  -8.763  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.720 -14.950  -5.108  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -3.539 -13.512  -7.553  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -5.575 -15.149  -6.091  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -6.100 -14.261  -7.523  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -4.557 -15.395  -8.928  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -3.633 -16.004  -7.554  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.760 -12.224  -5.454  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.471 -10.952  -5.136  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.462  -9.824  -4.905  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.597  -8.738  -5.434  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -7.255 -11.243  -3.857  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -7.883  -9.948  -3.337  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -9.404 -10.104  -3.279  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756      -9.877 -10.770  -2.373  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756     -10.069  -9.553  -4.140  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -5.928 -13.026  -4.915  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -7.149 -10.692  -5.934  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -8.033 -11.962  -4.067  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -6.588 -11.642  -3.109  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -7.503  -9.737  -2.347  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -7.632  -9.133  -4.000  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.451 -10.075  -4.121  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.433  -9.019  -3.857  1.00  0.00           C  
ATOM   1586  C   MET A 757      -2.961  -8.404  -5.175  1.00  0.00           C  
ATOM   1587  O   MET A 757      -3.026  -7.207  -5.373  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -2.282  -9.745  -3.160  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -1.085  -8.803  -3.027  1.00  0.00           C  
ATOM   1590  SD  MET A 757      -0.434  -8.891  -1.340  1.00  0.00           S  
ATOM   1591  CE  MET A 757       0.274 -10.552  -1.456  1.00  0.00           C  
ATOM   1592  H   MET A 757      -4.360 -10.958  -3.705  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -3.838  -8.259  -3.210  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -2.600 -10.066  -2.179  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -1.995 -10.608  -3.745  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -0.317  -9.096  -3.726  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -1.398  -7.792  -3.241  1.00  0.00           H  
ATOM   1598  HE1 MET A 757       0.127 -11.072  -0.519  1.00  0.00           H  
ATOM   1599  HE2 MET A 757       1.330 -10.480  -1.663  1.00  0.00           H  
ATOM   1600  HE3 MET A 757      -0.211 -11.094  -2.255  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -2.488  -9.217  -6.077  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -2.012  -8.686  -7.386  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -3.058  -7.745  -7.989  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.813  -6.573  -8.191  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -1.838  -9.918  -8.271  1.00  0.00           C  
ATOM   1606  CG  LYS A 758      -0.390 -10.400  -8.202  1.00  0.00           C  
ATOM   1607  CD  LYS A 758      -0.327 -11.876  -8.592  1.00  0.00           C  
ATOM   1608  CE  LYS A 758      -0.555 -12.017 -10.099  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758      -2.000 -12.356 -10.241  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -2.446 -10.178  -5.896  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -1.068  -8.178  -7.269  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -2.495 -10.704  -7.925  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -2.083  -9.667  -9.292  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758       0.215  -9.819  -8.883  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758      -0.018 -10.279  -7.196  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758       0.645 -12.276  -8.336  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758      -1.092 -12.422  -8.063  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758      -0.334 -11.083 -10.600  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758       0.053 -12.813 -10.500  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758      -2.577 -11.597  -9.829  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758      -2.195 -13.251  -9.747  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758      -2.234 -12.457 -11.249  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -4.222  -8.255  -8.283  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -5.284  -7.396  -8.879  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.994  -6.584  -7.793  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -7.184  -6.715  -7.590  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -6.257  -8.377  -9.535  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -5.723  -8.780 -10.911  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -6.392 -10.082 -11.356  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -7.534 -10.296 -10.984  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -5.753 -10.842 -12.064  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -4.397  -9.206  -8.113  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.864  -6.741  -9.625  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -6.356  -9.256  -8.914  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -7.222  -7.905  -9.650  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -5.941  -7.999 -11.625  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -4.656  -8.928 -10.854  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -5.281  -5.744  -7.092  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -5.938  -4.932  -6.027  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -4.939  -3.967  -5.381  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -5.272  -2.845  -5.054  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.427  -5.955  -5.001  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -7.453  -5.298  -4.076  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.679  -4.880  -4.889  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -9.535  -5.721  -5.104  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -8.739  -3.727  -5.283  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -4.322  -5.645  -7.267  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.777  -4.390  -6.431  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -6.886  -6.788  -5.514  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.591  -6.307  -4.416  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -7.749  -6.001  -3.310  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -7.016  -4.425  -3.613  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.721  -4.393  -5.184  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.719  -3.491  -4.547  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.429  -2.285  -5.458  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.472  -1.150  -5.025  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.477  -4.370  -4.325  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.591  -4.352  -5.531  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.438  -5.374  -6.405  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761       0.268  -3.279  -6.002  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.459  -4.992  -7.385  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       0.921  -3.707  -7.180  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.535  -1.988  -5.525  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       1.812  -2.876  -7.862  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.429  -1.152  -6.205  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       2.067  -1.593  -7.373  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.469  -5.302  -5.446  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -3.094  -3.147  -3.594  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -0.925  -3.996  -3.475  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -1.790  -5.385  -4.127  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -0.937  -6.330  -6.345  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       0.742  -5.547  -8.140  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761       0.049  -1.636  -4.626  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       2.301  -3.224  -8.761  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.622  -0.164  -5.829  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.755  -0.942  -7.891  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -2.142  -2.519  -6.709  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -1.861  -1.382  -7.632  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -2.996  -0.358  -7.554  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.769   0.834  -7.477  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -1.794  -2.005  -9.027  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -0.892  -1.155  -9.923  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -0.993  -1.648 -11.368  1.00  0.00           C  
ATOM   1684  NE  ARG A 762       0.088  -0.926 -12.097  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762       0.207  -1.060 -13.390  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762      -0.827  -1.407 -14.107  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762       1.359  -0.851 -13.965  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -2.112  -3.435  -7.044  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -0.918  -0.919  -7.388  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -1.393  -3.006  -8.955  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -2.787  -2.044  -9.451  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -1.205  -0.123  -9.871  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762       0.130  -1.239  -9.588  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762      -0.831  -2.717 -11.412  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -1.954  -1.394 -11.786  1.00  0.00           H  
ATOM   1696  HE  ARG A 762       0.708  -0.348 -11.606  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762      -1.710  -1.567 -13.666  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762      -0.736  -1.510 -15.098  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762       2.152  -0.587 -13.415  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762       1.450  -0.956 -14.955  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -4.218  -0.815  -7.568  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.365   0.132  -7.486  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -5.234   0.983  -6.221  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -5.378   2.188  -6.254  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.612  -0.760  -7.424  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.768   0.006  -6.834  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.805   1.392  -6.802  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.935  -0.412  -6.244  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -8.957   1.753  -6.208  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.685   0.692  -5.849  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.381  -1.780  -7.626  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.401   0.758  -8.363  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -6.869  -1.082  -8.423  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.403  -1.624  -6.811  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -7.118   1.998  -7.149  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -9.228  -1.444  -6.107  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -9.255   2.779  -6.035  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -4.958   0.365  -5.108  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.813   1.139  -3.843  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.766   2.244  -4.019  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.860   3.301  -3.429  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -4.349   0.114  -2.808  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -4.308   0.766  -1.426  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -4.966   1.778  -1.247  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -3.619   0.240  -0.567  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -4.841  -0.608  -5.104  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.760   1.560  -3.547  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -5.038  -0.719  -2.794  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -3.362  -0.237  -3.067  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.768   2.003  -4.826  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.713   3.036  -5.041  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -2.276   4.222  -5.830  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -2.415   5.312  -5.312  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.625   2.323  -5.841  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.321   3.354  -6.460  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765       0.163   1.403  -4.907  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.711   1.142  -5.292  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -1.315   3.370  -4.096  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -1.080   1.737  -6.626  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765       0.414   4.201  -5.797  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765      -0.077   3.682  -7.410  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765       1.292   2.907  -6.613  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765       1.221   1.572  -5.041  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765      -0.070   0.374  -5.136  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765      -0.109   1.615  -3.885  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.599   4.023  -7.079  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -3.150   5.145  -7.895  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -4.156   5.957  -7.072  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -4.285   7.156  -7.233  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -3.844   4.471  -9.079  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -4.312   5.536 -10.074  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -5.825   5.418 -10.276  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -6.238   4.527 -11.000  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -6.543   6.219  -9.702  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.479   3.136  -7.481  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.353   5.779  -8.249  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -3.151   3.802  -9.569  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -4.697   3.912  -8.726  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -4.075   6.517  -9.687  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -3.813   5.392 -11.020  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -4.868   5.310  -6.190  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -5.865   6.038  -5.355  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -5.160   6.989  -4.386  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -5.492   8.154  -4.295  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -6.610   4.943  -4.589  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.729   5.569  -3.756  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -7.216   3.954  -5.585  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -4.746   4.345  -6.076  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.556   6.582  -5.981  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -5.920   4.427  -3.938  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -8.032   4.876  -2.984  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -8.572   5.789  -4.392  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -7.373   6.480  -3.300  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -7.296   2.982  -5.122  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -6.580   3.887  -6.456  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -8.196   4.296  -5.880  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -4.189   6.506  -3.658  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.474   7.394  -2.698  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.794   8.542  -3.450  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.666   9.639  -2.944  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.444   6.491  -2.002  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -1.160   6.406  -2.834  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -0.249   7.582  -2.484  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768      -0.439   5.093  -2.524  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -3.934   5.564  -3.741  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -4.166   7.786  -1.969  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.212   6.900  -1.029  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -2.859   5.501  -1.884  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -1.407   6.444  -3.883  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768      -0.824   8.347  -1.983  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768       0.178   7.987  -3.390  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768       0.544   7.243  -1.833  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768       0.271   5.252  -1.726  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768       0.081   4.752  -3.406  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768      -1.161   4.349  -2.221  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -2.360   8.301  -4.659  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.696   9.383  -5.439  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.682  10.528  -5.674  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -2.368  11.684  -5.466  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -1.300   8.733  -6.765  1.00  0.00           C  
ATOM   1801  CG  LYS A 769       0.209   8.470  -6.775  1.00  0.00           C  
ATOM   1802  CD  LYS A 769       0.794   8.878  -8.129  1.00  0.00           C  
ATOM   1803  CE  LYS A 769       1.947   9.861  -7.912  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769       1.622  11.034  -8.771  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -2.476   7.411  -5.053  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.819   9.737  -4.922  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -1.829   7.799  -6.882  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -1.551   9.395  -7.581  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769       0.679   9.049  -5.991  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769       0.393   7.421  -6.606  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769       1.160   8.000  -8.642  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769       0.028   9.349  -8.724  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769       1.998  10.155  -6.872  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769       2.881   9.421  -8.226  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769       2.042  10.903  -9.713  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769       2.006  11.898  -8.335  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769       0.590  11.122  -8.863  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.876  10.216  -6.098  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -4.883  11.287  -6.337  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -5.276  11.943  -5.009  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -5.640  13.100  -4.959  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -6.084  10.572  -6.959  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -4.111   9.275  -6.256  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -4.496  12.024  -7.023  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -5.794   9.572  -7.250  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -6.418  11.118  -7.827  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -6.884  10.517  -6.235  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -5.202  11.207  -3.934  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.566  11.779  -2.605  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.599  12.905  -2.229  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -4.991  13.921  -1.690  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -5.435  10.608  -1.628  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -5.949  11.010  -0.283  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -7.120  10.597   0.256  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.333  11.890   0.702  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -7.261  11.169   1.509  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -6.187  11.974   1.828  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -4.129  12.617   0.730  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -5.859  12.750   2.941  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -3.795  13.401   1.847  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -4.657  13.465   2.951  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -4.904  10.275  -3.999  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.582  12.139  -2.614  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -6.008   9.769  -1.995  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -4.396  10.324  -1.546  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -7.828   9.930  -0.213  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -8.023  11.032   2.108  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.457  12.574  -0.114  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -6.527  12.797   3.788  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -2.867  13.953   1.859  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -4.395  14.068   3.808  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -3.336  12.733  -2.510  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -2.343  13.792  -2.168  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -2.403  14.928  -3.195  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -2.089  16.063  -2.898  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -0.984  13.091  -2.226  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772       0.129  14.107  -1.968  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -0.929  11.995  -1.157  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -3.038  11.906  -2.944  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -2.519  14.171  -1.175  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -0.849  12.650  -3.202  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772       0.982  13.870  -2.585  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772       0.415  14.071  -0.928  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772      -0.226  15.098  -2.209  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772       0.098  11.709  -0.989  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772      -1.492  11.137  -1.494  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772      -1.355  12.368  -0.238  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -2.798  14.630  -4.402  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -2.875  15.691  -5.447  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -4.162  16.509  -5.292  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -4.321  17.550  -5.899  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -2.874  14.938  -6.777  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -3.044  13.707  -4.622  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -2.012  16.336  -5.392  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -3.151  15.613  -7.575  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -3.583  14.125  -6.732  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -1.887  14.544  -6.968  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -5.083  16.046  -4.492  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -6.356  16.803  -4.310  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -6.518  17.233  -2.850  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -6.835  18.370  -2.559  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -7.461  15.824  -4.708  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -8.522  16.560  -5.529  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -9.231  15.572  -6.458  1.00  0.00           C  
ATOM   1885  CE  LYS A 774      -9.098  16.045  -7.908  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774     -10.206  15.369  -8.637  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -4.940  15.203  -4.013  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -6.378  17.664  -4.959  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -7.038  15.024  -5.299  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -7.917  15.414  -3.819  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -9.244  17.009  -4.862  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -8.050  17.331  -6.120  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774      -8.780  14.595  -6.354  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774     -10.277  15.515  -6.195  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774      -9.208  17.119  -7.961  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774      -8.145  15.742  -8.317  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774     -10.371  14.430  -8.224  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774      -9.948  15.267  -9.640  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774     -11.072  15.939  -8.559  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -6.302  16.335  -1.929  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -6.446  16.696  -0.489  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -5.511  17.858  -0.140  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -5.948  18.936   0.208  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -6.050  15.435   0.278  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -6.049  15.423  -2.182  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -7.470  16.956  -0.267  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -6.415  15.501   1.293  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -4.975  15.343   0.288  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -6.481  14.570  -0.205  1.00  0.00           H  
ATOM   1910  N   THR A 776      -4.227  17.644  -0.228  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -3.264  18.736   0.100  1.00  0.00           C  
ATOM   1912  C   THR A 776      -3.443  19.910  -0.867  1.00  0.00           C  
ATOM   1913  O   THR A 776      -2.641  20.123  -1.754  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -1.883  18.105  -0.071  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -1.699  17.099   0.914  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -0.805  19.179   0.085  1.00  0.00           C  
ATOM   1917  H   THR A 776      -3.894  16.767  -0.510  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -3.396  19.061   1.119  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -1.807  17.667  -1.054  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -1.897  17.483   1.771  1.00  0.00           H  
ATOM   1921 HG21 THR A 776       0.010  18.974  -0.595  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -0.437  19.175   1.100  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -1.226  20.148  -0.141  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -4.487  20.675  -0.699  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -4.712  21.836  -1.608  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -3.539  22.814  -1.517  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -2.836  22.864  -0.527  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -5.997  22.493  -1.102  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -6.841  22.950  -2.294  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -8.320  22.705  -1.991  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -9.115  23.989  -2.237  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777     -10.413  23.534  -2.806  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -5.120  20.488   0.024  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -4.845  21.499  -2.623  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -6.558  21.780  -0.514  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -5.748  23.348  -0.492  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -6.678  24.004  -2.468  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -6.557  22.391  -3.173  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -8.693  21.921  -2.636  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -8.433  22.407  -0.960  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -9.273  24.516  -1.306  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -8.602  24.621  -2.947  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777     -10.272  22.644  -3.323  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777     -10.779  24.259  -3.456  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777     -11.095  23.381  -2.037  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -3.325  23.593  -2.541  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -2.198  24.568  -2.512  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -2.473  25.666  -1.480  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -2.152  25.157  -3.923  1.00  0.00           C  
ATOM   1950  CG  LYS A 778      -0.921  24.623  -4.660  1.00  0.00           C  
ATOM   1951  CD  LYS A 778      -1.330  24.149  -6.056  1.00  0.00           C  
ATOM   1952  CE  LYS A 778      -1.074  25.269  -7.070  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778      -2.315  26.096  -7.067  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -3.904  23.537  -3.328  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -1.269  24.067  -2.291  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -3.046  24.871  -4.459  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778      -2.095  26.233  -3.862  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778      -0.186  25.409  -4.747  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778      -0.502  23.795  -4.110  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778      -0.749  23.279  -6.325  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778      -2.380  23.899  -6.060  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778      -0.224  25.863  -6.763  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778      -0.908  24.855  -8.052  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778      -3.053  25.622  -6.507  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778      -2.649  26.221  -8.044  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778      -2.111  27.026  -6.648  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A 654     -28.350  13.598   5.506  1.00  0.00           N  
ATOM      2  CA  THR A 654     -28.195  12.114   5.587  1.00  0.00           C  
ATOM      3  C   THR A 654     -26.822  11.697   5.053  1.00  0.00           C  
ATOM      4  O   THR A 654     -26.711  10.841   4.200  1.00  0.00           O  
ATOM      5  CB  THR A 654     -29.310  11.549   4.708  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -29.435  12.344   3.537  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -30.628  11.566   5.482  1.00  0.00           C  
ATOM      8  HA  THR A 654     -28.320  11.779   6.605  1.00  0.00           H  
ATOM      9  HB  THR A 654     -29.072  10.534   4.431  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -30.348  12.304   3.247  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -30.603  12.359   6.216  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -30.764  10.618   5.981  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -31.446  11.733   4.798  1.00  0.00           H  
ATOM     14  N   THR A 655     -25.777  12.298   5.551  1.00  0.00           N  
ATOM     15  CA  THR A 655     -24.412  11.939   5.073  1.00  0.00           C  
ATOM     16  C   THR A 655     -24.019  10.551   5.588  1.00  0.00           C  
ATOM     17  O   THR A 655     -24.360  10.168   6.690  1.00  0.00           O  
ATOM     18  CB  THR A 655     -23.495  13.009   5.664  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -24.151  14.270   5.621  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -22.199  13.079   4.855  1.00  0.00           C  
ATOM     21  H   THR A 655     -25.890  12.987   6.238  1.00  0.00           H  
ATOM     22  HA  THR A 655     -24.369  11.969   3.996  1.00  0.00           H  
ATOM     23  HB  THR A 655     -23.261  12.759   6.686  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -23.479  14.954   5.591  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -22.250  13.909   4.163  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -22.068  12.160   4.304  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -21.363  13.221   5.524  1.00  0.00           H  
ATOM     28  N   GLU A 656     -23.304   9.796   4.799  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -22.889   8.435   5.243  1.00  0.00           C  
ATOM     30  C   GLU A 656     -21.510   8.090   4.675  1.00  0.00           C  
ATOM     31  O   GLU A 656     -20.976   8.798   3.842  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -23.954   7.494   4.680  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -24.375   6.495   5.759  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -25.223   5.390   5.128  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -24.644   4.449   4.611  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -26.437   5.504   5.173  1.00  0.00           O  
ATOM     37  H   GLU A 656     -23.039  10.124   3.915  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -22.878   8.377   6.321  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -24.812   8.071   4.366  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -23.549   6.959   3.833  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -23.494   6.061   6.211  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -24.954   7.004   6.514  1.00  0.00           H  
ATOM     43  N   GLU A 657     -20.930   7.008   5.117  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -19.585   6.619   4.600  1.00  0.00           C  
ATOM     45  C   GLU A 657     -19.606   5.166   4.118  1.00  0.00           C  
ATOM     46  O   GLU A 657     -20.610   4.673   3.644  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -18.646   6.767   5.797  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -19.042   5.760   6.878  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -18.355   6.124   8.194  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -17.135   6.142   8.218  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -19.059   6.378   9.158  1.00  0.00           O  
ATOM     52  H   GLU A 657     -21.377   6.451   5.786  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -19.279   7.278   3.805  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -17.630   6.581   5.482  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -18.724   7.768   6.194  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -20.114   5.781   7.014  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -18.737   4.770   6.577  1.00  0.00           H  
ATOM     58  N   ASN A 658     -18.503   4.478   4.237  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -18.460   3.058   3.786  1.00  0.00           C  
ATOM     60  C   ASN A 658     -17.065   2.469   4.017  1.00  0.00           C  
ATOM     61  O   ASN A 658     -16.287   2.980   4.799  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -18.782   3.106   2.293  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -17.876   4.129   1.606  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -16.760   3.821   1.237  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -18.313   5.345   1.417  1.00  0.00           N  
ATOM     66  H   ASN A 658     -17.705   4.895   4.624  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -19.204   2.476   4.305  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -18.619   2.130   1.859  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -19.814   3.394   2.157  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -19.212   5.594   1.714  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -17.741   6.007   0.978  1.00  0.00           H  
ATOM     72  N   SER A 659     -16.745   1.398   3.345  1.00  0.00           N  
ATOM     73  CA  SER A 659     -15.402   0.776   3.530  1.00  0.00           C  
ATOM     74  C   SER A 659     -14.491   1.118   2.348  1.00  0.00           C  
ATOM     75  O   SER A 659     -13.297   1.283   2.501  1.00  0.00           O  
ATOM     76  CB  SER A 659     -15.668  -0.728   3.584  1.00  0.00           C  
ATOM     77  OG  SER A 659     -15.250  -1.233   4.844  1.00  0.00           O  
ATOM     78  H   SER A 659     -17.388   0.999   2.722  1.00  0.00           H  
ATOM     79  HA  SER A 659     -14.958   1.104   4.457  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -16.723  -0.914   3.460  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -15.123  -1.218   2.788  1.00  0.00           H  
ATOM     82  HG  SER A 659     -15.333  -0.528   5.489  1.00  0.00           H  
ATOM     83  N   LYS A 660     -15.044   1.220   1.171  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -14.207   1.547  -0.020  1.00  0.00           C  
ATOM     85  C   LYS A 660     -13.347   2.782   0.259  1.00  0.00           C  
ATOM     86  O   LYS A 660     -13.662   3.590   1.110  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -15.207   1.832  -1.142  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -16.038   0.578  -1.418  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -17.361   0.973  -2.078  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -18.495   0.127  -1.494  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -19.515   0.056  -2.577  1.00  0.00           N  
ATOM     92  H   LYS A 660     -16.007   1.080   1.069  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -13.586   0.707  -0.286  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -15.859   2.640  -0.845  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -14.672   2.112  -2.037  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -15.489  -0.079  -2.078  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -16.240   0.066  -0.490  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -17.559   2.019  -1.891  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -17.298   0.802  -3.142  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -18.135  -0.861  -1.246  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -18.912   0.607  -0.622  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -19.995   0.973  -2.662  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -20.213  -0.682  -2.346  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -19.051  -0.175  -3.477  1.00  0.00           H  
ATOM    105  N   SER A 661     -12.262   2.934  -0.455  1.00  0.00           N  
ATOM    106  CA  SER A 661     -11.371   4.116  -0.241  1.00  0.00           C  
ATOM    107  C   SER A 661     -10.607   3.985   1.081  1.00  0.00           C  
ATOM    108  O   SER A 661      -9.398   4.100   1.121  1.00  0.00           O  
ATOM    109  CB  SER A 661     -12.303   5.327  -0.204  1.00  0.00           C  
ATOM    110  OG  SER A 661     -11.781   6.349  -1.040  1.00  0.00           O  
ATOM    111  H   SER A 661     -12.031   2.267  -1.136  1.00  0.00           H  
ATOM    112  HA  SER A 661     -10.680   4.213  -1.064  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -13.281   5.044  -0.560  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -12.385   5.687   0.814  1.00  0.00           H  
ATOM    115  HG  SER A 661     -12.513   6.752  -1.513  1.00  0.00           H  
ATOM    116  N   GLU A 662     -11.300   3.754   2.164  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -10.605   3.628   3.478  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.120   2.192   3.698  1.00  0.00           C  
ATOM    119  O   GLU A 662      -9.421   1.904   4.649  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -11.662   3.997   4.520  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -10.976   4.570   5.761  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -11.324   3.714   6.980  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -12.446   3.818   7.450  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -10.465   2.971   7.423  1.00  0.00           O  
ATOM    125  H   GLU A 662     -12.273   3.672   2.116  1.00  0.00           H  
ATOM    126  HA  GLU A 662      -9.779   4.318   3.535  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -12.333   4.735   4.104  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -12.220   3.116   4.794  1.00  0.00           H  
ATOM    129  HG2 GLU A 662      -9.906   4.568   5.613  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -11.316   5.582   5.925  1.00  0.00           H  
ATOM    131  N   ALA A 663     -10.485   1.285   2.833  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.043  -0.127   3.010  1.00  0.00           C  
ATOM    133  C   ALA A 663      -8.858  -0.441   2.090  1.00  0.00           C  
ATOM    134  O   ALA A 663      -8.180  -1.435   2.257  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -11.256  -0.974   2.624  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.052   1.533   2.073  1.00  0.00           H  
ATOM    137  HA  ALA A 663      -9.781  -0.313   4.039  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -12.001  -0.345   2.159  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -11.673  -1.430   3.510  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -10.952  -1.743   1.931  1.00  0.00           H  
ATOM    141  N   LEU A 664      -8.600   0.395   1.123  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.456   0.131   0.201  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.251   0.975   0.599  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.118   0.617   0.341  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -7.960   0.531  -1.186  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -9.030  -0.461  -1.647  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -9.875   0.176  -2.752  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -8.355  -1.723  -2.185  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.157   1.194   1.000  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.197  -0.914   0.214  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -8.383   1.525  -1.144  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -7.138   0.519  -1.886  1.00  0.00           H  
ATOM    153  HG  LEU A 664      -9.666  -0.716  -0.812  1.00  0.00           H  
ATOM    154 HD11 LEU A 664      -9.751  -0.385  -3.667  1.00  0.00           H  
ATOM    155 HD12 LEU A 664      -9.557   1.196  -2.908  1.00  0.00           H  
ATOM    156 HD13 LEU A 664     -10.916   0.163  -2.464  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -8.874  -2.595  -1.814  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -7.327  -1.749  -1.856  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -8.389  -1.717  -3.264  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.477   2.090   1.229  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.332   2.944   1.645  1.00  0.00           C  
ATOM    162  C   LEU A 665      -5.702   3.761   2.882  1.00  0.00           C  
ATOM    163  O   LEU A 665      -6.859   4.001   3.158  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.039   3.862   0.452  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -6.348   4.305  -0.207  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.376   5.830  -0.317  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -6.439   3.693  -1.607  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.395   2.363   1.435  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.475   2.329   1.850  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -4.499   4.731   0.795  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.439   3.328  -0.271  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -7.185   3.972   0.389  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -6.044   6.264   0.615  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -7.384   6.157  -0.528  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -5.720   6.145  -1.116  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -5.480   3.276  -1.881  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -6.714   4.459  -2.317  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -7.184   2.913  -1.611  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.723   4.185   3.631  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -5.013   4.981   4.853  1.00  0.00           C  
ATOM    181  C   ASP A 666      -5.304   6.435   4.474  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.422   7.180   4.100  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -3.742   4.887   5.694  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -4.115   4.644   7.158  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -4.732   5.518   7.744  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -3.778   3.589   7.667  1.00  0.00           O  
ATOM    187  H   ASP A 666      -3.796   3.976   3.390  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -5.846   4.556   5.391  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -3.134   4.070   5.337  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -3.191   5.810   5.614  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.540   6.838   4.566  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.902   8.237   4.211  1.00  0.00           C  
ATOM    193  C   ILE A 667      -6.437   9.220   5.298  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.934  10.283   4.985  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.426   8.237   4.099  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -8.876   7.062   3.222  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.890   9.549   3.465  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -8.075   7.058   1.917  1.00  0.00           C  
ATOM    199  H   ILE A 667      -7.235   6.216   4.870  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.468   8.503   3.261  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.860   8.139   5.084  1.00  0.00           H  
ATOM    202 HG12 ILE A 667      -8.710   6.134   3.749  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -9.927   7.164   2.995  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -8.101  10.283   3.538  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -9.766   9.910   3.985  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -9.131   9.382   2.427  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -7.026   6.926   2.139  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -8.220   7.996   1.403  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -8.415   6.248   1.289  1.00  0.00           H  
ATOM    210  N   PRO A 668      -6.622   8.849   6.543  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -6.211   9.739   7.656  1.00  0.00           C  
ATOM    212  C   PRO A 668      -4.688   9.732   7.805  1.00  0.00           C  
ATOM    213  O   PRO A 668      -4.058  10.769   7.867  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -6.887   9.129   8.879  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -7.095   7.688   8.534  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -7.212   7.594   7.032  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -6.573  10.742   7.495  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -6.247   9.221   9.746  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -7.838   9.605   9.059  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -6.251   7.105   8.876  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -8.002   7.326   8.991  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -6.654   6.742   6.675  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -8.246   7.526   6.736  1.00  0.00           H  
ATOM    224  N   MET A 669      -4.092   8.574   7.859  1.00  0.00           N  
ATOM    225  CA  MET A 669      -2.610   8.507   7.998  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.944   9.215   6.818  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.987   9.945   6.978  1.00  0.00           O  
ATOM    228  CB  MET A 669      -2.280   7.014   7.989  1.00  0.00           C  
ATOM    229  CG  MET A 669      -0.915   6.786   8.639  1.00  0.00           C  
ATOM    230  SD  MET A 669      -0.697   5.022   8.979  1.00  0.00           S  
ATOM    231  CE  MET A 669      -0.397   4.499   7.273  1.00  0.00           C  
ATOM    232  H   MET A 669      -4.619   7.748   7.805  1.00  0.00           H  
ATOM    233  HA  MET A 669      -2.298   8.949   8.931  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -3.036   6.475   8.540  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -2.254   6.658   6.971  1.00  0.00           H  
ATOM    236  HG2 MET A 669      -0.135   7.123   7.970  1.00  0.00           H  
ATOM    237  HG3 MET A 669      -0.858   7.341   9.563  1.00  0.00           H  
ATOM    238  HE1 MET A 669      -0.023   3.483   7.270  1.00  0.00           H  
ATOM    239  HE2 MET A 669       0.332   5.149   6.819  1.00  0.00           H  
ATOM    240  HE3 MET A 669      -1.321   4.550   6.714  1.00  0.00           H  
ATOM    241  N   LEU A 670      -2.446   9.011   5.628  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.842   9.681   4.442  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.913  11.199   4.616  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.965  11.909   4.349  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.693   9.233   3.251  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -2.201   7.872   2.755  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -3.035   7.435   1.548  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.733   7.980   2.345  1.00  0.00           C  
ATOM    249  H   LEU A 670      -3.221   8.421   5.519  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.821   9.363   4.307  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.727   9.155   3.556  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.607   9.956   2.455  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -2.305   7.143   3.545  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -2.672   6.483   1.187  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -2.949   8.172   0.765  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -4.070   7.338   1.841  1.00  0.00           H  
ATOM    257 HD21 LEU A 670      -0.463   9.021   2.239  1.00  0.00           H  
ATOM    258 HD22 LEU A 670      -0.584   7.474   1.402  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -0.112   7.522   3.101  1.00  0.00           H  
ATOM    260  N   GLU A 671      -3.029  11.702   5.074  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -3.152  13.173   5.275  1.00  0.00           C  
ATOM    262  C   GLU A 671      -2.117  13.638   6.301  1.00  0.00           C  
ATOM    263  O   GLU A 671      -1.356  14.557   6.063  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -4.571  13.386   5.805  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -5.001  14.832   5.546  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -5.921  15.299   6.674  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -6.844  14.570   7.000  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -5.690  16.378   7.193  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.782  11.111   5.290  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -3.022  13.696   4.341  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -5.249  12.711   5.302  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -4.591  13.192   6.867  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -4.126  15.465   5.507  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -5.529  14.888   4.606  1.00  0.00           H  
ATOM    275  N   GLN A 672      -2.076  13.003   7.441  1.00  0.00           N  
ATOM    276  CA  GLN A 672      -1.082  13.399   8.479  1.00  0.00           C  
ATOM    277  C   GLN A 672       0.315  13.448   7.857  1.00  0.00           C  
ATOM    278  O   GLN A 672       0.968  14.471   7.854  1.00  0.00           O  
ATOM    279  CB  GLN A 672      -1.160  12.301   9.542  1.00  0.00           C  
ATOM    280  CG  GLN A 672       0.081  12.362  10.436  1.00  0.00           C  
ATOM    281  CD  GLN A 672      -0.232  11.716  11.788  1.00  0.00           C  
ATOM    282  OE1 GLN A 672      -0.096  12.343  12.821  1.00  0.00           O  
ATOM    283  NE2 GLN A 672      -0.646  10.478  11.826  1.00  0.00           N  
ATOM    284  H   GLN A 672      -2.692  12.259   7.612  1.00  0.00           H  
ATOM    285  HA  GLN A 672      -1.342  14.352   8.909  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -2.045  12.447  10.144  1.00  0.00           H  
ATOM    287  HB3 GLN A 672      -1.207  11.335   9.060  1.00  0.00           H  
ATOM    288  HG2 GLN A 672       0.892  11.830   9.962  1.00  0.00           H  
ATOM    289  HG3 GLN A 672       0.364  13.393  10.589  1.00  0.00           H  
ATOM    290 HE21 GLN A 672      -0.755   9.972  10.994  1.00  0.00           H  
ATOM    291 HE22 GLN A 672      -0.849  10.055  12.687  1.00  0.00           H  
ATOM    292  N   TYR A 673       0.771  12.349   7.325  1.00  0.00           N  
ATOM    293  CA  TYR A 673       2.122  12.333   6.696  1.00  0.00           C  
ATOM    294  C   TYR A 673       2.305  13.569   5.815  1.00  0.00           C  
ATOM    295  O   TYR A 673       3.355  14.179   5.793  1.00  0.00           O  
ATOM    296  CB  TYR A 673       2.144  11.064   5.845  1.00  0.00           C  
ATOM    297  CG  TYR A 673       2.968  10.008   6.538  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       4.178  10.354   7.151  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       2.521   8.682   6.570  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       4.943   9.376   7.794  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       3.285   7.703   7.215  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       4.496   8.049   7.826  1.00  0.00           C  
ATOM    303  OH  TYR A 673       5.249   7.084   8.461  1.00  0.00           O  
ATOM    304  H   TYR A 673       0.224  11.535   7.332  1.00  0.00           H  
ATOM    305  HA  TYR A 673       2.890  12.287   7.450  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       1.135  10.702   5.710  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       2.580  11.284   4.881  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       4.522  11.378   7.126  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       1.588   8.416   6.098  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       5.876   9.643   8.267  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       2.942   6.679   7.240  1.00  0.00           H  
ATOM    312  HH  TYR A 673       4.647   6.429   8.822  1.00  0.00           H  
ATOM    313  N   LEU A 674       1.289  13.942   5.088  1.00  0.00           N  
ATOM    314  CA  LEU A 674       1.402  15.138   4.206  1.00  0.00           C  
ATOM    315  C   LEU A 674       1.484  16.412   5.052  1.00  0.00           C  
ATOM    316  O   LEU A 674       1.932  17.445   4.594  1.00  0.00           O  
ATOM    317  CB  LEU A 674       0.122  15.132   3.369  1.00  0.00           C  
ATOM    318  CG  LEU A 674       0.450  14.694   1.941  1.00  0.00           C  
ATOM    319  CD1 LEU A 674       0.795  13.204   1.928  1.00  0.00           C  
ATOM    320  CD2 LEU A 674      -0.764  14.943   1.043  1.00  0.00           C  
ATOM    321  H   LEU A 674       0.450  13.435   5.121  1.00  0.00           H  
ATOM    322  HA  LEU A 674       2.263  15.053   3.565  1.00  0.00           H  
ATOM    323  HB2 LEU A 674      -0.589  14.444   3.804  1.00  0.00           H  
ATOM    324  HB3 LEU A 674      -0.302  16.125   3.351  1.00  0.00           H  
ATOM    325  HG  LEU A 674       1.292  15.262   1.575  1.00  0.00           H  
ATOM    326 HD11 LEU A 674       1.397  12.967   2.792  1.00  0.00           H  
ATOM    327 HD12 LEU A 674       1.344  12.969   1.029  1.00  0.00           H  
ATOM    328 HD13 LEU A 674      -0.116  12.623   1.954  1.00  0.00           H  
ATOM    329 HD21 LEU A 674      -0.502  14.737   0.016  1.00  0.00           H  
ATOM    330 HD22 LEU A 674      -1.076  15.973   1.135  1.00  0.00           H  
ATOM    331 HD23 LEU A 674      -1.574  14.296   1.344  1.00  0.00           H  
ATOM    332  N   GLU A 675       1.048  16.346   6.280  1.00  0.00           N  
ATOM    333  CA  GLU A 675       1.096  17.552   7.157  1.00  0.00           C  
ATOM    334  C   GLU A 675       2.506  17.748   7.730  1.00  0.00           C  
ATOM    335  O   GLU A 675       2.719  18.561   8.606  1.00  0.00           O  
ATOM    336  CB  GLU A 675       0.099  17.260   8.278  1.00  0.00           C  
ATOM    337  CG  GLU A 675      -1.150  18.124   8.090  1.00  0.00           C  
ATOM    338  CD  GLU A 675      -1.887  18.249   9.425  1.00  0.00           C  
ATOM    339  OE1 GLU A 675      -1.402  18.969  10.281  1.00  0.00           O  
ATOM    340  OE2 GLU A 675      -2.921  17.620   9.568  1.00  0.00           O  
ATOM    341  H   GLU A 675       0.686  15.504   6.626  1.00  0.00           H  
ATOM    342  HA  GLU A 675       0.788  18.427   6.609  1.00  0.00           H  
ATOM    343  HB2 GLU A 675      -0.177  16.216   8.249  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       0.552  17.488   9.230  1.00  0.00           H  
ATOM    345  HG2 GLU A 675      -0.859  19.106   7.746  1.00  0.00           H  
ATOM    346  HG3 GLU A 675      -1.801  17.665   7.364  1.00  0.00           H  
ATOM    347  N   LEU A 676       3.470  17.012   7.244  1.00  0.00           N  
ATOM    348  CA  LEU A 676       4.862  17.162   7.768  1.00  0.00           C  
ATOM    349  C   LEU A 676       5.883  16.775   6.693  1.00  0.00           C  
ATOM    350  O   LEU A 676       6.778  17.531   6.375  1.00  0.00           O  
ATOM    351  CB  LEU A 676       4.966  16.220   8.978  1.00  0.00           C  
ATOM    352  CG  LEU A 676       4.120  14.958   8.764  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       4.984  13.716   8.987  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       2.958  14.955   9.761  1.00  0.00           C  
ATOM    355  H   LEU A 676       3.281  16.360   6.538  1.00  0.00           H  
ATOM    356  HA  LEU A 676       5.028  18.180   8.085  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       6.000  15.935   9.119  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       4.619  16.735   9.862  1.00  0.00           H  
ATOM    359  HG  LEU A 676       3.733  14.945   7.757  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       4.555  13.118   9.779  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       5.984  14.017   9.264  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       5.021  13.134   8.078  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       2.708  13.937  10.018  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       2.102  15.437   9.317  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       3.250  15.490  10.654  1.00  0.00           H  
ATOM    366  N   VAL A 677       5.761  15.602   6.134  1.00  0.00           N  
ATOM    367  CA  VAL A 677       6.735  15.177   5.086  1.00  0.00           C  
ATOM    368  C   VAL A 677       6.183  15.476   3.690  1.00  0.00           C  
ATOM    369  O   VAL A 677       6.916  15.534   2.723  1.00  0.00           O  
ATOM    370  CB  VAL A 677       6.902  13.671   5.284  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       7.453  13.400   6.685  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       5.544  12.982   5.127  1.00  0.00           C  
ATOM    373  H   VAL A 677       5.036  15.001   6.402  1.00  0.00           H  
ATOM    374  HA  VAL A 677       7.681  15.673   5.229  1.00  0.00           H  
ATOM    375  HB  VAL A 677       7.590  13.286   4.547  1.00  0.00           H  
ATOM    376 HG11 VAL A 677       6.936  12.558   7.120  1.00  0.00           H  
ATOM    377 HG12 VAL A 677       7.305  14.272   7.305  1.00  0.00           H  
ATOM    378 HG13 VAL A 677       8.509  13.181   6.620  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       4.929  13.549   4.444  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       5.056  12.925   6.089  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       5.690  11.985   4.738  1.00  0.00           H  
ATOM    382  N   GLY A 678       4.899  15.671   3.576  1.00  0.00           N  
ATOM    383  CA  GLY A 678       4.311  15.966   2.238  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.670  14.846   1.261  1.00  0.00           C  
ATOM    385  O   GLY A 678       4.981  13.743   1.665  1.00  0.00           O  
ATOM    386  H   GLY A 678       4.322  15.623   4.367  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       3.236  16.040   2.325  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       4.708  16.900   1.871  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.610  15.172   0.003  1.00  0.00           N  
ATOM    390  CA  PRO A 679       4.931  14.187  -1.059  1.00  0.00           C  
ATOM    391  C   PRO A 679       6.445  13.978  -1.169  1.00  0.00           C  
ATOM    392  O   PRO A 679       6.918  13.257  -2.021  1.00  0.00           O  
ATOM    393  CB  PRO A 679       4.390  14.846  -2.325  1.00  0.00           C  
ATOM    394  CG  PRO A 679       4.391  16.314  -2.035  1.00  0.00           C  
ATOM    395  CD  PRO A 679       4.238  16.479  -0.545  1.00  0.00           C  
ATOM    396  HA  PRO A 679       4.423  13.254  -0.882  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       5.036  14.628  -3.165  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       3.383  14.510  -2.525  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       5.324  16.751  -2.362  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       3.564  16.791  -2.538  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       4.907  17.248  -0.180  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       3.216  16.711  -0.291  1.00  0.00           H  
ATOM    403  N   LYS A 680       7.210  14.607  -0.320  1.00  0.00           N  
ATOM    404  CA  LYS A 680       8.692  14.442  -0.395  1.00  0.00           C  
ATOM    405  C   LYS A 680       9.069  12.955  -0.395  1.00  0.00           C  
ATOM    406  O   LYS A 680       9.414  12.395  -1.417  1.00  0.00           O  
ATOM    407  CB  LYS A 680       9.241  15.147   0.848  1.00  0.00           C  
ATOM    408  CG  LYS A 680      10.400  16.062   0.443  1.00  0.00           C  
ATOM    409  CD  LYS A 680      10.629  17.117   1.528  1.00  0.00           C  
ATOM    410  CE  LYS A 680      11.913  16.791   2.294  1.00  0.00           C  
ATOM    411  NZ  LYS A 680      12.672  18.073   2.337  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.816  15.193   0.360  1.00  0.00           H  
ATOM    413  HA  LYS A 680       9.074  14.921  -1.283  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.458  15.737   1.303  1.00  0.00           H  
ATOM    415  HB3 LYS A 680       9.596  14.412   1.555  1.00  0.00           H  
ATOM    416  HG2 LYS A 680      11.296  15.472   0.318  1.00  0.00           H  
ATOM    417  HG3 LYS A 680      10.161  16.554  -0.489  1.00  0.00           H  
ATOM    418  HD2 LYS A 680      10.720  18.091   1.068  1.00  0.00           H  
ATOM    419  HD3 LYS A 680       9.794  17.117   2.211  1.00  0.00           H  
ATOM    420  HE2 LYS A 680      11.679  16.458   3.296  1.00  0.00           H  
ATOM    421  HE3 LYS A 680      12.485  16.040   1.772  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680      13.315  18.121   1.522  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680      13.222  18.122   3.219  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680      12.007  18.870   2.298  1.00  0.00           H  
ATOM    425  N   LEU A 681       9.014  12.311   0.740  1.00  0.00           N  
ATOM    426  CA  LEU A 681       9.379  10.864   0.794  1.00  0.00           C  
ATOM    427  C   LEU A 681       8.211   9.990   0.323  1.00  0.00           C  
ATOM    428  O   LEU A 681       8.392   8.850  -0.053  1.00  0.00           O  
ATOM    429  CB  LEU A 681       9.691  10.588   2.267  1.00  0.00           C  
ATOM    430  CG  LEU A 681       8.388  10.550   3.067  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       7.865   9.114   3.125  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       8.647  11.054   4.488  1.00  0.00           C  
ATOM    433  H   LEU A 681       8.738  12.777   1.556  1.00  0.00           H  
ATOM    434  HA  LEU A 681      10.254  10.676   0.194  1.00  0.00           H  
ATOM    435  HB2 LEU A 681      10.196   9.636   2.355  1.00  0.00           H  
ATOM    436  HB3 LEU A 681      10.327  11.370   2.654  1.00  0.00           H  
ATOM    437  HG  LEU A 681       7.653  11.181   2.587  1.00  0.00           H  
ATOM    438 HD11 LEU A 681       8.700   8.429   3.178  1.00  0.00           H  
ATOM    439 HD12 LEU A 681       7.285   8.906   2.238  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       7.243   8.992   3.998  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       9.007  12.071   4.448  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       9.387  10.427   4.963  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       7.729  11.019   5.055  1.00  0.00           H  
ATOM    444  N   ILE A 682       7.014  10.509   0.350  1.00  0.00           N  
ATOM    445  CA  ILE A 682       5.842   9.696  -0.086  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.824   9.553  -1.611  1.00  0.00           C  
ATOM    447  O   ILE A 682       5.537   8.496  -2.139  1.00  0.00           O  
ATOM    448  CB  ILE A 682       4.618  10.471   0.399  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       4.762  10.767   1.894  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       3.360   9.633   0.167  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       3.557  11.578   2.376  1.00  0.00           C  
ATOM    452  H   ILE A 682       6.883  11.428   0.663  1.00  0.00           H  
ATOM    453  HA  ILE A 682       5.866   8.724   0.380  1.00  0.00           H  
ATOM    454  HB  ILE A 682       4.539  11.400  -0.148  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       4.810   9.836   2.442  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       5.665  11.332   2.066  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       2.666  10.187  -0.448  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       2.899   9.406   1.116  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       3.630   8.714  -0.334  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       3.901  12.447   2.918  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       2.949  10.968   3.027  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       2.972  11.892   1.524  1.00  0.00           H  
ATOM    463  N   THR A 683       6.129  10.601  -2.325  1.00  0.00           N  
ATOM    464  CA  THR A 683       6.128  10.512  -3.815  1.00  0.00           C  
ATOM    465  C   THR A 683       7.369   9.760  -4.295  1.00  0.00           C  
ATOM    466  O   THR A 683       7.301   8.929  -5.179  1.00  0.00           O  
ATOM    467  CB  THR A 683       6.161  11.959  -4.304  1.00  0.00           C  
ATOM    468  OG1 THR A 683       5.012  12.643  -3.824  1.00  0.00           O  
ATOM    469  CG2 THR A 683       6.169  11.981  -5.833  1.00  0.00           C  
ATOM    470  H   THR A 683       6.360  11.446  -1.883  1.00  0.00           H  
ATOM    471  HA  THR A 683       5.231  10.024  -4.162  1.00  0.00           H  
ATOM    472  HB  THR A 683       7.051  12.444  -3.937  1.00  0.00           H  
ATOM    473  HG1 THR A 683       4.335  12.604  -4.504  1.00  0.00           H  
ATOM    474 HG21 THR A 683       5.713  12.894  -6.184  1.00  0.00           H  
ATOM    475 HG22 THR A 683       5.615  11.135  -6.210  1.00  0.00           H  
ATOM    476 HG23 THR A 683       7.189  11.931  -6.187  1.00  0.00           H  
ATOM    477  N   ASP A 684       8.504  10.045  -3.718  1.00  0.00           N  
ATOM    478  CA  ASP A 684       9.749   9.342  -4.139  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.743   7.911  -3.603  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.960   6.963  -4.331  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.893  10.144  -3.515  1.00  0.00           C  
ATOM    482  CG  ASP A 684      12.224   9.687  -4.114  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      12.223   9.273  -5.262  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      13.221   9.761  -3.416  1.00  0.00           O  
ATOM    485  H   ASP A 684       8.538  10.717  -3.004  1.00  0.00           H  
ATOM    486  HA  ASP A 684       9.839   9.344  -5.214  1.00  0.00           H  
ATOM    487  HB2 ASP A 684      10.747  11.196  -3.718  1.00  0.00           H  
ATOM    488  HB3 ASP A 684      10.906   9.981  -2.449  1.00  0.00           H  
ATOM    489  N   GLY A 685       9.491   7.748  -2.332  1.00  0.00           N  
ATOM    490  CA  GLY A 685       9.466   6.378  -1.749  1.00  0.00           C  
ATOM    491  C   GLY A 685       8.413   5.538  -2.473  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.609   4.366  -2.728  1.00  0.00           O  
ATOM    493  H   GLY A 685       9.316   8.525  -1.765  1.00  0.00           H  
ATOM    494  HA2 GLY A 685      10.437   5.920  -1.862  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       9.214   6.437  -0.701  1.00  0.00           H  
ATOM    496  N   LEU A 686       7.298   6.127  -2.809  1.00  0.00           N  
ATOM    497  CA  LEU A 686       6.236   5.358  -3.520  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.697   4.997  -4.932  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.396   3.936  -5.439  1.00  0.00           O  
ATOM    500  CB  LEU A 686       5.027   6.293  -3.572  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.979   5.718  -4.530  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.777   4.229  -4.238  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.654   6.457  -4.338  1.00  0.00           C  
ATOM    504  H   LEU A 686       7.158   7.074  -2.596  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.986   4.466  -2.966  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.600   6.386  -2.584  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       5.338   7.265  -3.925  1.00  0.00           H  
ATOM    508  HG  LEU A 686       4.318   5.841  -5.549  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       4.320   3.643  -4.967  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       2.726   3.990  -4.295  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       4.144   4.002  -3.249  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       2.838   7.413  -3.872  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       2.003   5.868  -3.709  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       2.184   6.610  -5.300  1.00  0.00           H  
ATOM    515  N   ALA A 687       7.426   5.868  -5.574  1.00  0.00           N  
ATOM    516  CA  ALA A 687       7.905   5.562  -6.953  1.00  0.00           C  
ATOM    517  C   ALA A 687       8.753   4.287  -6.936  1.00  0.00           C  
ATOM    518  O   ALA A 687       8.484   3.339  -7.650  1.00  0.00           O  
ATOM    519  CB  ALA A 687       8.751   6.771  -7.356  1.00  0.00           C  
ATOM    520  H   ALA A 687       7.662   6.720  -5.150  1.00  0.00           H  
ATOM    521  HA  ALA A 687       7.070   5.453  -7.626  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       8.230   7.338  -8.113  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       9.699   6.431  -7.749  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       8.922   7.395  -6.493  1.00  0.00           H  
ATOM    525  N   VAL A 688       9.772   4.255  -6.120  1.00  0.00           N  
ATOM    526  CA  VAL A 688      10.631   3.039  -6.052  1.00  0.00           C  
ATOM    527  C   VAL A 688       9.768   1.799  -5.799  1.00  0.00           C  
ATOM    528  O   VAL A 688       9.877   0.804  -6.487  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.574   3.280  -4.872  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      12.353   1.998  -4.575  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      12.555   4.402  -5.222  1.00  0.00           C  
ATOM    532  H   VAL A 688       9.968   5.026  -5.548  1.00  0.00           H  
ATOM    533  HA  VAL A 688      11.199   2.926  -6.961  1.00  0.00           H  
ATOM    534  HB  VAL A 688      10.998   3.560  -4.002  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      11.678   1.250  -4.185  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      13.121   2.205  -3.845  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      12.808   1.634  -5.483  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      13.521   4.183  -4.791  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      12.188   5.337  -4.825  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      12.648   4.477  -6.296  1.00  0.00           H  
ATOM    541  N   PHE A 689       8.912   1.853  -4.815  1.00  0.00           N  
ATOM    542  CA  PHE A 689       8.046   0.676  -4.518  1.00  0.00           C  
ATOM    543  C   PHE A 689       7.139   0.369  -5.712  1.00  0.00           C  
ATOM    544  O   PHE A 689       6.816  -0.770  -5.980  1.00  0.00           O  
ATOM    545  CB  PHE A 689       7.212   1.087  -3.303  1.00  0.00           C  
ATOM    546  CG  PHE A 689       7.291   0.005  -2.254  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       8.419  -0.090  -1.432  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       6.237  -0.904  -2.106  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       8.495  -1.095  -0.461  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       6.313  -1.911  -1.134  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       7.442  -2.005  -0.312  1.00  0.00           C  
ATOM    552  H   PHE A 689       8.841   2.664  -4.270  1.00  0.00           H  
ATOM    553  HA  PHE A 689       8.649  -0.184  -4.273  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       7.597   2.012  -2.899  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       6.183   1.225  -3.601  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       9.231   0.613  -1.547  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       5.366  -0.831  -2.739  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       9.367  -1.167   0.172  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       5.500  -2.612  -1.018  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       7.501  -2.781   0.437  1.00  0.00           H  
ATOM    561  N   GLU A 690       6.730   1.373  -6.435  1.00  0.00           N  
ATOM    562  CA  GLU A 690       5.850   1.130  -7.613  1.00  0.00           C  
ATOM    563  C   GLU A 690       6.611   0.326  -8.667  1.00  0.00           C  
ATOM    564  O   GLU A 690       6.030  -0.390  -9.458  1.00  0.00           O  
ATOM    565  CB  GLU A 690       5.504   2.521  -8.143  1.00  0.00           C  
ATOM    566  CG  GLU A 690       4.081   2.888  -7.714  1.00  0.00           C  
ATOM    567  CD  GLU A 690       3.164   2.926  -8.940  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       3.671   2.784 -10.042  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       1.971   3.096  -8.756  1.00  0.00           O  
ATOM    570  H   GLU A 690       7.004   2.286  -6.205  1.00  0.00           H  
ATOM    571  HA  GLU A 690       4.953   0.612  -7.314  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       6.199   3.242  -7.741  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       5.566   2.521  -9.221  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       3.716   2.151  -7.015  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       4.088   3.859  -7.242  1.00  0.00           H  
ATOM    576  N   LYS A 691       7.910   0.442  -8.682  1.00  0.00           N  
ATOM    577  CA  LYS A 691       8.718  -0.313  -9.684  1.00  0.00           C  
ATOM    578  C   LYS A 691       9.032  -1.724  -9.170  1.00  0.00           C  
ATOM    579  O   LYS A 691       8.986  -2.687  -9.910  1.00  0.00           O  
ATOM    580  CB  LYS A 691      10.004   0.499  -9.841  1.00  0.00           C  
ATOM    581  CG  LYS A 691       9.668   1.891 -10.377  1.00  0.00           C  
ATOM    582  CD  LYS A 691      10.845   2.836 -10.123  1.00  0.00           C  
ATOM    583  CE  LYS A 691      11.959   2.548 -11.133  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      11.401   2.962 -12.451  1.00  0.00           N  
ATOM    585  H   LYS A 691       8.356   1.029  -8.035  1.00  0.00           H  
ATOM    586  HA  LYS A 691       8.196  -0.361 -10.626  1.00  0.00           H  
ATOM    587  HB2 LYS A 691      10.492   0.590  -8.880  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      10.665  -0.002 -10.533  1.00  0.00           H  
ATOM    589  HG2 LYS A 691       9.475   1.829 -11.439  1.00  0.00           H  
ATOM    590  HG3 LYS A 691       8.791   2.269  -9.874  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      10.514   3.857 -10.231  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      11.220   2.681  -9.122  1.00  0.00           H  
ATOM    593  HE2 LYS A 691      12.839   3.130 -10.895  1.00  0.00           H  
ATOM    594  HE3 LYS A 691      12.195   1.495 -11.145  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      11.014   2.130 -12.940  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      12.155   3.385 -13.029  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691      10.642   3.658 -12.305  1.00  0.00           H  
ATOM    598  N   MET A 692       9.356  -1.855  -7.911  1.00  0.00           N  
ATOM    599  CA  MET A 692       9.680  -3.204  -7.360  1.00  0.00           C  
ATOM    600  C   MET A 692       8.437  -3.845  -6.735  1.00  0.00           C  
ATOM    601  O   MET A 692       8.519  -4.842  -6.048  1.00  0.00           O  
ATOM    602  CB  MET A 692      10.740  -2.947  -6.289  1.00  0.00           C  
ATOM    603  CG  MET A 692      12.127  -3.251  -6.860  1.00  0.00           C  
ATOM    604  SD  MET A 692      13.235  -3.750  -5.519  1.00  0.00           S  
ATOM    605  CE  MET A 692      14.790  -3.530  -6.417  1.00  0.00           C  
ATOM    606  H   MET A 692       9.392  -1.066  -7.330  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.085  -3.841  -8.131  1.00  0.00           H  
ATOM    608  HB2 MET A 692      10.695  -1.912  -5.983  1.00  0.00           H  
ATOM    609  HB3 MET A 692      10.556  -3.584  -5.437  1.00  0.00           H  
ATOM    610  HG2 MET A 692      12.051  -4.052  -7.581  1.00  0.00           H  
ATOM    611  HG3 MET A 692      12.519  -2.367  -7.341  1.00  0.00           H  
ATOM    612  HE1 MET A 692      15.255  -2.603  -6.111  1.00  0.00           H  
ATOM    613  HE2 MET A 692      14.593  -3.498  -7.476  1.00  0.00           H  
ATOM    614  HE3 MET A 692      15.452  -4.359  -6.200  1.00  0.00           H  
ATOM    615  N   MET A 693       7.287  -3.276  -6.967  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.038  -3.848  -6.385  1.00  0.00           C  
ATOM    617  C   MET A 693       5.729  -5.213  -7.007  1.00  0.00           C  
ATOM    618  O   MET A 693       5.588  -6.195  -6.304  1.00  0.00           O  
ATOM    619  CB  MET A 693       4.945  -2.837  -6.734  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.359  -2.256  -5.445  1.00  0.00           C  
ATOM    621  SD  MET A 693       3.123  -3.396  -4.777  1.00  0.00           S  
ATOM    622  CE  MET A 693       4.249  -4.377  -3.756  1.00  0.00           C  
ATOM    623  H   MET A 693       7.244  -2.469  -7.522  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.129  -3.934  -5.315  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.366  -2.041  -7.329  1.00  0.00           H  
ATOM    626  HB3 MET A 693       4.163  -3.331  -7.292  1.00  0.00           H  
ATOM    627  HG2 MET A 693       5.148  -2.116  -4.722  1.00  0.00           H  
ATOM    628  HG3 MET A 693       3.894  -1.306  -5.658  1.00  0.00           H  
ATOM    629  HE1 MET A 693       4.650  -5.191  -4.343  1.00  0.00           H  
ATOM    630  HE2 MET A 693       3.716  -4.774  -2.909  1.00  0.00           H  
ATOM    631  HE3 MET A 693       5.056  -3.747  -3.408  1.00  0.00           H  
ATOM    632  N   PRO A 694       5.633  -5.233  -8.310  1.00  0.00           N  
ATOM    633  CA  PRO A 694       5.335  -6.497  -9.028  1.00  0.00           C  
ATOM    634  C   PRO A 694       6.532  -7.445  -8.949  1.00  0.00           C  
ATOM    635  O   PRO A 694       6.409  -8.637  -9.155  1.00  0.00           O  
ATOM    636  CB  PRO A 694       5.082  -6.043 -10.465  1.00  0.00           C  
ATOM    637  CG  PRO A 694       5.810  -4.745 -10.592  1.00  0.00           C  
ATOM    638  CD  PRO A 694       5.794  -4.100  -9.231  1.00  0.00           C  
ATOM    639  HA  PRO A 694       4.450  -6.964  -8.626  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       5.475  -6.769 -11.162  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       4.026  -5.893 -10.633  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       6.829  -4.924 -10.909  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       5.308  -4.107 -11.303  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       6.727  -3.585  -9.048  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       4.959  -3.424  -9.139  1.00  0.00           H  
ATOM    646  N   GLY A 695       7.689  -6.927  -8.639  1.00  0.00           N  
ATOM    647  CA  GLY A 695       8.890  -7.802  -8.534  1.00  0.00           C  
ATOM    648  C   GLY A 695       8.820  -8.592  -7.226  1.00  0.00           C  
ATOM    649  O   GLY A 695       9.091  -9.776  -7.189  1.00  0.00           O  
ATOM    650  H   GLY A 695       7.766  -5.965  -8.469  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       8.913  -8.485  -9.371  1.00  0.00           H  
ATOM    652  HA3 GLY A 695       9.782  -7.196  -8.537  1.00  0.00           H  
ATOM    653  N   TYR A 696       8.447  -7.947  -6.154  1.00  0.00           N  
ATOM    654  CA  TYR A 696       8.349  -8.663  -4.849  1.00  0.00           C  
ATOM    655  C   TYR A 696       7.211  -9.684  -4.904  1.00  0.00           C  
ATOM    656  O   TYR A 696       7.324 -10.784  -4.400  1.00  0.00           O  
ATOM    657  CB  TYR A 696       8.044  -7.572  -3.821  1.00  0.00           C  
ATOM    658  CG  TYR A 696       9.337  -7.071  -3.224  1.00  0.00           C  
ATOM    659  CD1 TYR A 696      10.260  -7.980  -2.692  1.00  0.00           C  
ATOM    660  CD2 TYR A 696       9.616  -5.699  -3.203  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      11.460  -7.518  -2.141  1.00  0.00           C  
ATOM    662  CE2 TYR A 696      10.817  -5.237  -2.651  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      11.740  -6.147  -2.120  1.00  0.00           C  
ATOM    664  OH  TYR A 696      12.924  -5.691  -1.577  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.225  -6.994  -6.207  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.282  -9.147  -4.611  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       7.530  -6.754  -4.304  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       7.421  -7.977  -3.038  1.00  0.00           H  
ATOM    669  HD1 TYR A 696      10.045  -9.038  -2.708  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       8.905  -4.996  -3.613  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      12.172  -8.221  -1.732  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      11.033  -4.178  -2.635  1.00  0.00           H  
ATOM    673  HH  TYR A 696      13.343  -5.114  -2.220  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.117  -9.329  -5.522  1.00  0.00           N  
ATOM    675  CA  VAL A 697       4.973 -10.280  -5.621  1.00  0.00           C  
ATOM    676  C   VAL A 697       5.376 -11.487  -6.472  1.00  0.00           C  
ATOM    677  O   VAL A 697       5.103 -12.622  -6.129  1.00  0.00           O  
ATOM    678  CB  VAL A 697       3.858  -9.485  -6.299  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       2.585 -10.332  -6.353  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       3.586  -8.208  -5.501  1.00  0.00           C  
ATOM    681  H   VAL A 697       6.051  -8.438  -5.926  1.00  0.00           H  
ATOM    682  HA  VAL A 697       4.659 -10.597  -4.638  1.00  0.00           H  
ATOM    683  HB  VAL A 697       4.160  -9.227  -7.303  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       2.471 -10.747  -7.344  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       1.731  -9.711  -6.122  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       2.653 -11.133  -5.632  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       3.334  -7.406  -6.180  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       4.470  -7.939  -4.940  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       2.765  -8.376  -4.820  1.00  0.00           H  
ATOM    690  N   SER A 698       6.030 -11.250  -7.576  1.00  0.00           N  
ATOM    691  CA  SER A 698       6.461 -12.380  -8.446  1.00  0.00           C  
ATOM    692  C   SER A 698       7.258 -13.389  -7.619  1.00  0.00           C  
ATOM    693  O   SER A 698       6.969 -14.570  -7.613  1.00  0.00           O  
ATOM    694  CB  SER A 698       7.346 -11.742  -9.516  1.00  0.00           C  
ATOM    695  OG  SER A 698       6.865 -12.107 -10.802  1.00  0.00           O  
ATOM    696  H   SER A 698       6.245 -10.329  -7.829  1.00  0.00           H  
ATOM    697  HA  SER A 698       5.608 -12.853  -8.904  1.00  0.00           H  
ATOM    698  HB2 SER A 698       7.318 -10.670  -9.418  1.00  0.00           H  
ATOM    699  HB3 SER A 698       8.365 -12.086  -9.391  1.00  0.00           H  
ATOM    700  HG  SER A 698       5.917 -11.960 -10.816  1.00  0.00           H  
ATOM    701  N   VAL A 699       8.257 -12.931  -6.914  1.00  0.00           N  
ATOM    702  CA  VAL A 699       9.065 -13.863  -6.078  1.00  0.00           C  
ATOM    703  C   VAL A 699       8.141 -14.665  -5.159  1.00  0.00           C  
ATOM    704  O   VAL A 699       8.279 -15.864  -5.014  1.00  0.00           O  
ATOM    705  CB  VAL A 699       9.989 -12.963  -5.260  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      10.583 -13.759  -4.095  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      11.121 -12.447  -6.152  1.00  0.00           C  
ATOM    708  H   VAL A 699       8.469 -11.974  -6.927  1.00  0.00           H  
ATOM    709  HA  VAL A 699       9.646 -14.523  -6.703  1.00  0.00           H  
ATOM    710  HB  VAL A 699       9.425 -12.127  -4.872  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      10.371 -14.810  -4.232  1.00  0.00           H  
ATOM    712 HG12 VAL A 699      10.144 -13.423  -3.168  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      11.652 -13.609  -4.062  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      10.905 -12.688  -7.183  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      12.050 -12.916  -5.860  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      11.207 -11.378  -6.042  1.00  0.00           H  
ATOM    717  N   LEU A 700       7.191 -14.013  -4.544  1.00  0.00           N  
ATOM    718  CA  LEU A 700       6.251 -14.738  -3.645  1.00  0.00           C  
ATOM    719  C   LEU A 700       5.693 -15.966  -4.368  1.00  0.00           C  
ATOM    720  O   LEU A 700       5.666 -17.055  -3.830  1.00  0.00           O  
ATOM    721  CB  LEU A 700       5.136 -13.737  -3.344  1.00  0.00           C  
ATOM    722  CG  LEU A 700       4.808 -13.766  -1.850  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       5.769 -12.843  -1.100  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       3.371 -13.287  -1.635  1.00  0.00           C  
ATOM    725  H   LEU A 700       7.093 -13.048  -4.681  1.00  0.00           H  
ATOM    726  HA  LEU A 700       6.747 -15.028  -2.732  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       5.460 -12.744  -3.622  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       4.253 -13.998  -3.908  1.00  0.00           H  
ATOM    729  HG  LEU A 700       4.915 -14.775  -1.479  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       5.845 -11.901  -1.622  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       6.745 -13.304  -1.047  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       5.398 -12.670  -0.099  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       3.366 -12.219  -1.478  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       2.952 -13.780  -0.770  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       2.778 -13.526  -2.506  1.00  0.00           H  
ATOM    736  N   GLU A 701       5.258 -15.800  -5.587  1.00  0.00           N  
ATOM    737  CA  GLU A 701       4.717 -16.964  -6.344  1.00  0.00           C  
ATOM    738  C   GLU A 701       5.779 -18.061  -6.425  1.00  0.00           C  
ATOM    739  O   GLU A 701       5.516 -19.218  -6.157  1.00  0.00           O  
ATOM    740  CB  GLU A 701       4.399 -16.420  -7.737  1.00  0.00           C  
ATOM    741  CG  GLU A 701       3.651 -17.486  -8.541  1.00  0.00           C  
ATOM    742  CD  GLU A 701       4.188 -17.518  -9.973  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       5.394 -17.429 -10.136  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       3.384 -17.631 -10.885  1.00  0.00           O  
ATOM    745  H   GLU A 701       5.296 -14.915  -6.008  1.00  0.00           H  
ATOM    746  HA  GLU A 701       3.820 -17.337  -5.876  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       3.782 -15.538  -7.646  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       5.317 -16.168  -8.244  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       3.795 -18.452  -8.080  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       2.597 -17.250  -8.559  1.00  0.00           H  
ATOM    751  N   SER A 702       6.983 -17.704  -6.783  1.00  0.00           N  
ATOM    752  CA  SER A 702       8.065 -18.722  -6.870  1.00  0.00           C  
ATOM    753  C   SER A 702       8.158 -19.486  -5.550  1.00  0.00           C  
ATOM    754  O   SER A 702       7.959 -20.683  -5.499  1.00  0.00           O  
ATOM    755  CB  SER A 702       9.344 -17.925  -7.122  1.00  0.00           C  
ATOM    756  OG  SER A 702      10.032 -18.481  -8.234  1.00  0.00           O  
ATOM    757  H   SER A 702       7.175 -16.765  -6.987  1.00  0.00           H  
ATOM    758  HA  SER A 702       7.883 -19.399  -7.690  1.00  0.00           H  
ATOM    759  HB2 SER A 702       9.096 -16.898  -7.336  1.00  0.00           H  
ATOM    760  HB3 SER A 702       9.971 -17.965  -6.239  1.00  0.00           H  
ATOM    761  HG  SER A 702      10.878 -18.812  -7.924  1.00  0.00           H  
ATOM    762  N   ASN A 703       8.450 -18.801  -4.477  1.00  0.00           N  
ATOM    763  CA  ASN A 703       8.542 -19.494  -3.161  1.00  0.00           C  
ATOM    764  C   ASN A 703       7.318 -20.389  -2.970  1.00  0.00           C  
ATOM    765  O   ASN A 703       7.401 -21.466  -2.414  1.00  0.00           O  
ATOM    766  CB  ASN A 703       8.560 -18.374  -2.119  1.00  0.00           C  
ATOM    767  CG  ASN A 703      10.009 -18.010  -1.785  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      10.789 -18.862  -1.407  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      10.404 -16.773  -1.909  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.599 -17.834  -4.537  1.00  0.00           H  
ATOM    771  HA  ASN A 703       9.449 -20.073  -3.101  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       8.052 -17.505  -2.515  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       8.060 -18.707  -1.224  1.00  0.00           H  
ATOM    774 HD21 ASN A 703       9.775 -16.086  -2.213  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      11.330 -16.531  -1.699  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.180 -19.953  -3.436  1.00  0.00           N  
ATOM    777  CA  LEU A 704       4.951 -20.780  -3.290  1.00  0.00           C  
ATOM    778  C   LEU A 704       5.175 -22.154  -3.926  1.00  0.00           C  
ATOM    779  O   LEU A 704       4.789 -23.171  -3.385  1.00  0.00           O  
ATOM    780  CB  LEU A 704       3.860 -20.012  -4.041  1.00  0.00           C  
ATOM    781  CG  LEU A 704       2.561 -20.049  -3.236  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       2.284 -21.479  -2.769  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       2.693 -19.133  -2.016  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.135 -19.084  -3.886  1.00  0.00           H  
ATOM    785  HA  LEU A 704       4.682 -20.883  -2.250  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       4.173 -18.987  -4.177  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       3.698 -20.470  -5.006  1.00  0.00           H  
ATOM    788  HG  LEU A 704       1.743 -19.710  -3.856  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       2.881 -22.167  -3.349  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       1.238 -21.706  -2.905  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       2.541 -21.573  -1.725  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       2.468 -18.117  -2.304  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       3.702 -19.186  -1.635  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       2.001 -19.452  -1.251  1.00  0.00           H  
ATOM    795  N   THR A 705       5.801 -22.191  -5.071  1.00  0.00           N  
ATOM    796  CA  THR A 705       6.054 -23.500  -5.738  1.00  0.00           C  
ATOM    797  C   THR A 705       7.096 -24.298  -4.953  1.00  0.00           C  
ATOM    798  O   THR A 705       7.155 -25.509  -5.032  1.00  0.00           O  
ATOM    799  CB  THR A 705       6.589 -23.140  -7.126  1.00  0.00           C  
ATOM    800  OG1 THR A 705       5.533 -22.609  -7.915  1.00  0.00           O  
ATOM    801  CG2 THR A 705       7.152 -24.392  -7.798  1.00  0.00           C  
ATOM    802  H   THR A 705       6.107 -21.359  -5.490  1.00  0.00           H  
ATOM    803  HA  THR A 705       5.138 -24.060  -5.831  1.00  0.00           H  
ATOM    804  HB  THR A 705       7.373 -22.404  -7.032  1.00  0.00           H  
ATOM    805  HG1 THR A 705       5.350 -21.719  -7.607  1.00  0.00           H  
ATOM    806 HG21 THR A 705       8.004 -24.749  -7.240  1.00  0.00           H  
ATOM    807 HG22 THR A 705       7.456 -24.153  -8.808  1.00  0.00           H  
ATOM    808 HG23 THR A 705       6.392 -25.159  -7.824  1.00  0.00           H  
ATOM    809  N   ALA A 706       7.921 -23.629  -4.191  1.00  0.00           N  
ATOM    810  CA  ALA A 706       8.958 -24.352  -3.399  1.00  0.00           C  
ATOM    811  C   ALA A 706       8.471 -24.572  -1.964  1.00  0.00           C  
ATOM    812  O   ALA A 706       9.181 -25.098  -1.131  1.00  0.00           O  
ATOM    813  CB  ALA A 706      10.180 -23.435  -3.413  1.00  0.00           C  
ATOM    814  H   ALA A 706       7.858 -22.653  -4.139  1.00  0.00           H  
ATOM    815  HA  ALA A 706       9.198 -25.294  -3.865  1.00  0.00           H  
ATOM    816  HB1 ALA A 706      11.070 -24.018  -3.226  1.00  0.00           H  
ATOM    817  HB2 ALA A 706      10.075 -22.681  -2.648  1.00  0.00           H  
ATOM    818  HB3 ALA A 706      10.261 -22.958  -4.380  1.00  0.00           H  
ATOM    819  N   GLN A 707       7.264 -24.173  -1.671  1.00  0.00           N  
ATOM    820  CA  GLN A 707       6.732 -24.361  -0.290  1.00  0.00           C  
ATOM    821  C   GLN A 707       7.640 -23.665   0.728  1.00  0.00           C  
ATOM    822  O   GLN A 707       7.920 -24.194   1.786  1.00  0.00           O  
ATOM    823  CB  GLN A 707       6.739 -25.872  -0.063  1.00  0.00           C  
ATOM    824  CG  GLN A 707       5.945 -26.560  -1.176  1.00  0.00           C  
ATOM    825  CD  GLN A 707       5.221 -27.780  -0.603  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       5.708 -28.417   0.309  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       4.071 -28.137  -1.106  1.00  0.00           N  
ATOM    828  H   GLN A 707       6.707 -23.751  -2.358  1.00  0.00           H  
ATOM    829  HA  GLN A 707       5.726 -23.981  -0.220  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       7.758 -26.233  -0.073  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       6.286 -26.095   0.891  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       5.222 -25.870  -1.582  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       6.619 -26.878  -1.956  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       3.679 -27.624  -1.843  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       3.597 -28.916  -0.745  1.00  0.00           H  
ATOM    836  N   ASP A 708       8.102 -22.485   0.420  1.00  0.00           N  
ATOM    837  CA  ASP A 708       8.989 -21.763   1.376  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.151 -20.893   2.315  1.00  0.00           C  
ATOM    839  O   ASP A 708       8.233 -19.681   2.294  1.00  0.00           O  
ATOM    840  CB  ASP A 708       9.894 -20.894   0.503  1.00  0.00           C  
ATOM    841  CG  ASP A 708      10.954 -20.225   1.379  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      10.669 -19.986   2.541  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      12.033 -19.962   0.874  1.00  0.00           O  
ATOM    844  H   ASP A 708       7.867 -22.073  -0.437  1.00  0.00           H  
ATOM    845  HA  ASP A 708       9.583 -22.463   1.941  1.00  0.00           H  
ATOM    846  HB2 ASP A 708      10.377 -21.512  -0.240  1.00  0.00           H  
ATOM    847  HB3 ASP A 708       9.302 -20.136   0.013  1.00  0.00           H  
ATOM    848  N   LYS A 709       7.344 -21.502   3.141  1.00  0.00           N  
ATOM    849  CA  LYS A 709       6.501 -20.709   4.080  1.00  0.00           C  
ATOM    850  C   LYS A 709       7.371 -19.721   4.863  1.00  0.00           C  
ATOM    851  O   LYS A 709       7.018 -18.572   5.039  1.00  0.00           O  
ATOM    852  CB  LYS A 709       5.877 -21.742   5.018  1.00  0.00           C  
ATOM    853  CG  LYS A 709       5.096 -21.028   6.121  1.00  0.00           C  
ATOM    854  CD  LYS A 709       5.546 -21.551   7.487  1.00  0.00           C  
ATOM    855  CE  LYS A 709       6.649 -20.648   8.043  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       7.216 -21.401   9.197  1.00  0.00           N  
ATOM    857  H   LYS A 709       7.291 -22.481   3.143  1.00  0.00           H  
ATOM    858  HA  LYS A 709       5.728 -20.185   3.541  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       5.208 -22.378   4.456  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       6.657 -22.342   5.462  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       5.279 -19.966   6.062  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       4.041 -21.219   5.995  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       4.706 -21.555   8.164  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       5.926 -22.557   7.379  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       7.407 -20.477   7.292  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       6.234 -19.712   8.382  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       7.457 -22.367   8.896  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       6.513 -21.441   9.963  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       8.073 -20.923   9.536  1.00  0.00           H  
ATOM    870  N   LYS A 710       8.505 -20.161   5.335  1.00  0.00           N  
ATOM    871  CA  LYS A 710       9.399 -19.248   6.107  1.00  0.00           C  
ATOM    872  C   LYS A 710       9.661 -17.964   5.313  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.223 -16.894   5.681  1.00  0.00           O  
ATOM    874  CB  LYS A 710      10.696 -20.031   6.300  1.00  0.00           C  
ATOM    875  CG  LYS A 710      11.776 -19.102   6.858  1.00  0.00           C  
ATOM    876  CD  LYS A 710      13.139 -19.791   6.771  1.00  0.00           C  
ATOM    877  CE  LYS A 710      14.072 -18.967   5.879  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      15.040 -19.952   5.324  1.00  0.00           N  
ATOM    879  H   LYS A 710       8.771 -21.091   5.182  1.00  0.00           H  
ATOM    880  HA  LYS A 710       8.961 -19.015   7.065  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      10.527 -20.844   6.990  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      11.022 -20.427   5.351  1.00  0.00           H  
ATOM    883  HG2 LYS A 710      11.796 -18.187   6.284  1.00  0.00           H  
ATOM    884  HG3 LYS A 710      11.555 -18.875   7.891  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      13.565 -19.872   7.761  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      13.018 -20.776   6.348  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      13.511 -18.497   5.083  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      14.593 -18.225   6.464  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      15.578 -20.386   6.099  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      15.696 -19.466   4.676  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      14.525 -20.690   4.805  1.00  0.00           H  
ATOM    892  N   GLY A 711      10.376 -18.065   4.225  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.669 -16.852   3.409  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.366 -16.105   3.119  1.00  0.00           C  
ATOM    895  O   GLY A 711       9.254 -14.918   3.354  1.00  0.00           O  
ATOM    896  H   GLY A 711      10.721 -18.939   3.945  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.344 -16.207   3.952  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      11.125 -17.147   2.476  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.380 -16.792   2.610  1.00  0.00           N  
ATOM    900  CA  ILE A 712       7.081 -16.124   2.303  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.658 -15.216   3.461  1.00  0.00           C  
ATOM    902  O   ILE A 712       6.251 -14.089   3.263  1.00  0.00           O  
ATOM    903  CB  ILE A 712       6.083 -17.268   2.133  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       6.336 -17.970   0.796  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       4.660 -16.707   2.156  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.356 -19.132   0.631  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.493 -17.747   2.429  1.00  0.00           H  
ATOM    908  HA  ILE A 712       7.151 -15.560   1.388  1.00  0.00           H  
ATOM    909  HB  ILE A 712       6.204 -17.975   2.940  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       6.198 -17.265  -0.012  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       7.346 -18.350   0.773  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       3.985 -17.418   1.705  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       4.631 -15.780   1.604  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       4.362 -16.527   3.179  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       5.806 -20.040   1.003  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       5.112 -19.252  -0.414  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       4.454 -18.922   1.189  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.749 -15.702   4.669  1.00  0.00           N  
ATOM    919  CA  VAL A 713       6.349 -14.873   5.841  1.00  0.00           C  
ATOM    920  C   VAL A 713       7.201 -13.600   5.913  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.691 -12.515   6.099  1.00  0.00           O  
ATOM    922  CB  VAL A 713       6.594 -15.776   7.056  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       6.843 -14.928   8.309  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       5.365 -16.662   7.283  1.00  0.00           C  
ATOM    925  H   VAL A 713       7.077 -16.615   4.805  1.00  0.00           H  
ATOM    926  HA  VAL A 713       5.302 -14.619   5.780  1.00  0.00           H  
ATOM    927  HB  VAL A 713       7.456 -16.400   6.869  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       7.828 -14.485   8.253  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       6.781 -15.556   9.186  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       6.100 -14.149   8.370  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       5.070 -16.608   8.320  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       5.604 -17.683   7.028  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       4.553 -16.315   6.659  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.494 -13.725   5.773  1.00  0.00           N  
ATOM    935  CA  GLU A 714       9.371 -12.517   5.846  1.00  0.00           C  
ATOM    936  C   GLU A 714       9.023 -11.530   4.729  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.602 -10.419   4.984  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.794 -13.048   5.675  1.00  0.00           C  
ATOM    939  CG  GLU A 714      11.573 -12.840   6.975  1.00  0.00           C  
ATOM    940  CD  GLU A 714      12.867 -13.655   6.936  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      13.250 -14.069   5.853  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      13.454 -13.851   7.987  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.888 -14.611   5.629  1.00  0.00           H  
ATOM    944  HA  GLU A 714       9.267 -12.041   6.807  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.759 -14.103   5.440  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      11.286 -12.517   4.874  1.00  0.00           H  
ATOM    947  HG2 GLU A 714      11.810 -11.792   7.088  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      10.971 -13.164   7.811  1.00  0.00           H  
ATOM    949  N   GLU A 715       9.179 -11.914   3.494  1.00  0.00           N  
ATOM    950  CA  GLU A 715       8.830 -10.973   2.393  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.359 -10.569   2.518  1.00  0.00           C  
ATOM    952  O   GLU A 715       6.907  -9.623   1.903  1.00  0.00           O  
ATOM    953  CB  GLU A 715       9.075 -11.751   1.098  1.00  0.00           C  
ATOM    954  CG  GLU A 715       8.251 -13.041   1.107  1.00  0.00           C  
ATOM    955  CD  GLU A 715       8.951 -14.095   0.249  1.00  0.00           C  
ATOM    956  OE1 GLU A 715       9.331 -13.767  -0.864  1.00  0.00           O  
ATOM    957  OE2 GLU A 715       9.098 -15.211   0.718  1.00  0.00           O  
ATOM    958  H   GLU A 715       9.512 -12.814   3.293  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.467 -10.102   2.427  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       8.783 -11.142   0.253  1.00  0.00           H  
ATOM    961  HB3 GLU A 715      10.123 -11.998   1.018  1.00  0.00           H  
ATOM    962  HG2 GLU A 715       8.159 -13.401   2.122  1.00  0.00           H  
ATOM    963  HG3 GLU A 715       7.269 -12.843   0.704  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.609 -11.285   3.314  1.00  0.00           N  
ATOM    965  CA  GLY A 716       5.166 -10.962   3.489  1.00  0.00           C  
ATOM    966  C   GLY A 716       5.003  -9.655   4.277  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.622  -8.641   3.731  1.00  0.00           O  
ATOM    968  H   GLY A 716       6.994 -12.045   3.794  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       4.704 -10.857   2.519  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.685 -11.762   4.031  1.00  0.00           H  
ATOM    971  N   HIS A 717       5.271  -9.671   5.556  1.00  0.00           N  
ATOM    972  CA  HIS A 717       5.104  -8.421   6.359  1.00  0.00           C  
ATOM    973  C   HIS A 717       6.178  -7.393   5.998  1.00  0.00           C  
ATOM    974  O   HIS A 717       6.085  -6.235   6.356  1.00  0.00           O  
ATOM    975  CB  HIS A 717       5.242  -8.854   7.820  1.00  0.00           C  
ATOM    976  CG  HIS A 717       6.678  -9.188   8.108  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       7.369  -8.636   9.175  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       7.565 -10.019   7.476  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       8.617  -9.138   9.151  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       8.789  -9.986   8.134  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.573 -10.499   5.989  1.00  0.00           H  
ATOM    982  HA  HIS A 717       4.122  -8.004   6.196  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       4.922  -8.049   8.465  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       4.629  -9.725   7.995  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       7.014  -7.997   9.827  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       7.342 -10.607   6.600  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       9.387  -8.885   9.868  1.00  0.00           H  
ATOM    988  N   LYS A 718       7.194  -7.800   5.292  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.261  -6.832   4.911  1.00  0.00           C  
ATOM    990  C   LYS A 718       7.813  -6.005   3.706  1.00  0.00           C  
ATOM    991  O   LYS A 718       7.908  -4.795   3.701  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.472  -7.697   4.558  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.120  -8.205   5.846  1.00  0.00           C  
ATOM    994  CD  LYS A 718      11.546  -8.671   5.548  1.00  0.00           C  
ATOM    995  CE  LYS A 718      12.519  -7.970   6.499  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      13.519  -9.011   6.861  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.253  -8.735   5.008  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.499  -6.188   5.743  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       9.152  -8.535   3.957  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718      10.187  -7.107   4.005  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      10.146  -7.409   6.574  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718       9.548  -9.033   6.236  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      11.612  -9.741   5.689  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      11.801  -8.425   4.529  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      12.998  -7.140   5.998  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      12.002  -7.630   7.383  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      13.056  -9.941   6.894  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      13.924  -8.791   7.794  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      14.275  -9.028   6.149  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.319  -6.650   2.685  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       6.858  -5.903   1.482  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.457  -5.332   1.717  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.251  -4.136   1.677  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       6.841  -6.935   0.356  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       8.268  -7.429   0.095  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       6.283  -6.293  -0.914  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       9.214  -6.231  -0.002  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.249  -7.627   2.711  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.551  -5.112   1.243  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       6.215  -7.770   0.642  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       8.579  -8.070   0.908  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       8.294  -7.981  -0.831  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       5.476  -5.623  -0.655  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       5.915  -7.062  -1.576  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       7.065  -5.735  -1.410  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719       8.756  -5.457  -0.599  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719      10.141  -6.541  -0.461  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       9.414  -5.849   0.989  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.491  -6.176   1.962  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.107  -5.671   2.201  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.129  -4.611   3.303  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.514  -3.570   3.189  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.300  -6.892   2.646  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       1.748  -7.623   1.419  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       2.903  -8.090   0.527  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       3.696  -9.187   1.243  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       3.528 -10.402   0.396  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.674  -7.139   1.992  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       2.692  -5.263   1.292  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       2.936  -7.559   3.206  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.479  -6.571   3.269  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       1.174  -8.480   1.742  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       1.112  -6.955   0.859  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       2.506  -8.480  -0.399  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       3.554  -7.258   0.314  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       4.741  -8.914   1.310  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       3.290  -9.366   2.228  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       2.706 -10.947   0.726  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       4.385 -10.990   0.460  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       3.375 -10.119  -0.592  1.00  0.00           H  
ATOM   1051  N   GLY A 721       3.841  -4.866   4.366  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       3.911  -3.871   5.473  1.00  0.00           C  
ATOM   1053  C   GLY A 721       4.568  -2.592   4.955  1.00  0.00           C  
ATOM   1054  O   GLY A 721       4.059  -1.502   5.136  1.00  0.00           O  
ATOM   1055  H   GLY A 721       4.334  -5.710   4.434  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       2.912  -3.651   5.825  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       4.501  -4.271   6.283  1.00  0.00           H  
ATOM   1058  N   ALA A 722       5.692  -2.715   4.303  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.375  -1.504   3.767  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.392  -0.689   2.923  1.00  0.00           C  
ATOM   1061  O   ALA A 722       5.294   0.515   3.056  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.513  -2.043   2.899  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.083  -3.603   4.161  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       6.772  -0.906   4.571  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       7.152  -2.861   2.296  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       8.315  -2.391   3.534  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       7.880  -1.256   2.257  1.00  0.00           H  
ATOM   1068  N   ALA A 723       4.657  -1.339   2.061  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.673  -0.605   1.215  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.641   0.096   2.103  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.259   1.223   1.859  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       3.002  -1.683   0.365  1.00  0.00           C  
ATOM   1073  H   ALA A 723       4.749  -2.311   1.973  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       4.175   0.109   0.581  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       1.945  -1.710   0.588  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       3.442  -2.643   0.589  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       3.144  -1.456  -0.682  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.191  -0.565   3.136  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.186   0.060   4.040  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.726   1.387   4.568  1.00  0.00           C  
ATOM   1081  O   GLY A 724       0.978   2.256   4.970  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.514  -1.472   3.315  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.273   0.238   3.495  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       0.989  -0.600   4.872  1.00  0.00           H  
ATOM   1085  N   SER A 725       3.018   1.554   4.567  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.598   2.832   5.068  1.00  0.00           C  
ATOM   1087  C   SER A 725       3.323   3.953   4.069  1.00  0.00           C  
ATOM   1088  O   SER A 725       3.144   5.097   4.437  1.00  0.00           O  
ATOM   1089  CB  SER A 725       5.098   2.568   5.190  1.00  0.00           C  
ATOM   1090  OG  SER A 725       5.719   3.680   5.823  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.607   0.843   4.238  1.00  0.00           H  
ATOM   1092  HA  SER A 725       3.183   3.077   6.030  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.264   1.685   5.785  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.519   2.420   4.205  1.00  0.00           H  
ATOM   1095  HG  SER A 725       6.200   3.356   6.588  1.00  0.00           H  
ATOM   1096  N   VAL A 726       3.281   3.634   2.805  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       3.005   4.682   1.782  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.501   4.961   1.724  1.00  0.00           C  
ATOM   1099  O   VAL A 726       1.040   5.789   0.965  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.496   4.100   0.453  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.750   5.239  -0.537  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.799   3.325   0.674  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.421   2.704   2.528  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.548   5.585   2.013  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.743   3.437   0.053  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       3.119   5.108  -1.403  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       4.785   5.227  -0.841  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       3.523   6.183  -0.066  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       4.573   2.287   0.871  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       5.330   3.743   1.517  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       5.415   3.396  -0.211  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.731   4.273   2.527  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -0.742   4.491   2.525  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.447   3.239   1.999  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.638   3.238   1.776  1.00  0.00           O  
ATOM   1116  H   GLY A 727       1.123   3.610   3.131  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.075   4.699   3.532  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -0.980   5.329   1.886  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.726   2.170   1.804  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.380   0.929   1.291  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -1.836   0.048   2.456  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -1.233  -0.962   2.759  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.306   0.219   0.464  1.00  0.00           C  
ATOM   1124  CG  LEU A 728       0.197   1.143  -0.656  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       0.837   0.299  -1.760  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -0.972   1.940  -1.246  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.237   2.182   1.994  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.220   1.180   0.662  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.522  -0.051   1.105  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -0.724  -0.675   0.026  1.00  0.00           H  
ATOM   1131  HG  LEU A 728       0.935   1.824  -0.254  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       1.642   0.855  -2.218  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       0.093   0.063  -2.507  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728       1.224  -0.616  -1.337  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -0.625   2.514  -2.093  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -1.366   2.609  -0.495  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -1.746   1.260  -1.564  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -2.902   0.420   3.111  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.389  -0.400   4.260  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -3.871  -1.767   3.768  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.969  -2.711   4.527  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.543   0.400   4.868  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -5.723   0.440   3.893  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -7.034   0.419   4.680  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -6.926   1.558   5.636  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -7.597   1.537   6.755  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -8.660   0.789   6.866  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -7.201   2.264   7.765  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.381   1.236   2.848  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.604  -0.522   4.990  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -4.856  -0.067   5.790  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -4.213   1.407   5.069  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -5.671   1.344   3.306  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -5.684  -0.416   3.239  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -7.874   0.562   4.014  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -7.133  -0.509   5.221  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -6.351   2.321   5.423  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -8.962   0.233   6.092  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -9.175   0.774   7.723  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -6.384   2.835   7.681  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729      -7.714   2.249   8.623  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.171  -1.881   2.504  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -4.643  -3.187   1.966  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.544  -4.244   2.116  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -3.759  -5.302   2.674  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -4.938  -2.920   0.491  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -5.072  -4.229  -0.240  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -4.275  -4.555  -1.324  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -5.907  -5.303  -0.050  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -4.643  -5.780  -1.743  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -5.634  -6.281  -1.001  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -4.082  -1.108   1.908  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.542  -3.502   2.472  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -5.859  -2.363   0.403  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.128  -2.351   0.059  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -3.572  -3.996  -1.715  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -6.660  -5.377   0.721  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -4.192  -6.295  -2.579  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.367  -3.963   1.625  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.256  -4.951   1.744  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -0.806  -5.058   3.203  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.562  -6.134   3.709  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.126  -4.392   0.878  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.490  -4.534  -0.601  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731       0.736  -4.216  -1.459  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -0.946  -5.969  -0.879  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.213  -3.103   1.181  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.565  -5.914   1.373  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731       0.024  -3.348   1.113  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.783  -4.939   1.077  1.00  0.00           H  
ATOM   1191  HG  LEU A 731      -1.288  -3.846  -0.844  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731       0.578  -3.284  -1.981  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731       0.890  -5.009  -2.176  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731       1.607  -4.129  -0.825  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -1.988  -6.074  -0.610  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -0.353  -6.655  -0.294  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -0.821  -6.189  -1.929  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.698  -3.947   3.883  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.268  -3.990   5.309  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -0.996  -5.122   6.036  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.384  -5.974   6.652  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.669  -2.631   5.883  1.00  0.00           C  
ATOM   1203  CG  GLN A 732       0.357  -2.198   6.933  1.00  0.00           C  
ATOM   1204  CD  GLN A 732      -0.034  -2.773   8.293  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732       0.698  -3.552   8.871  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732      -1.167  -2.416   8.836  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -0.902  -3.090   3.456  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       0.801  -4.120   5.377  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.703  -1.901   5.086  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.642  -2.708   6.343  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       1.335  -2.562   6.652  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       0.378  -1.120   6.991  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732      -1.756  -1.786   8.370  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732      -1.430  -2.780   9.707  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.300  -5.143   5.965  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -3.066  -6.226   6.646  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -2.758  -7.573   5.989  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.503  -8.558   6.655  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.535  -5.853   6.451  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -5.026  -5.058   7.662  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -5.354  -3.627   7.235  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -6.507  -3.260   7.139  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -4.381  -2.799   6.972  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.775  -4.450   5.459  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -2.827  -6.254   7.697  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.639  -5.253   5.559  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -5.124  -6.753   6.351  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -5.913  -5.528   8.065  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -4.254  -5.039   8.417  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -3.451  -3.097   7.050  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -4.581  -1.880   6.698  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -2.775  -7.621   4.684  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.478  -8.902   3.980  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.256  -9.573   4.610  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.355 -10.620   5.218  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.184  -8.498   2.533  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -3.266  -9.068   1.615  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -4.542  -8.240   1.756  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -2.783  -9.014   0.164  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -2.981  -6.816   4.166  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.333  -9.559   4.015  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -2.176  -7.421   2.455  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.221  -8.888   2.239  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -3.468 -10.093   1.892  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -4.521  -7.424   1.048  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -4.605  -7.844   2.759  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -5.401  -8.865   1.561  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -3.636  -9.003  -0.499  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -2.175  -9.881  -0.047  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -2.199  -8.119   0.012  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.104  -8.975   4.470  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       1.125  -9.576   5.062  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.843  -9.994   6.506  1.00  0.00           C  
ATOM   1254  O   GLY A 735       1.151 -11.097   6.914  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.048  -8.130   3.977  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       1.416 -10.442   4.485  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       1.923  -8.849   5.051  1.00  0.00           H  
ATOM   1258  N   GLN A 736       0.258  -9.122   7.281  1.00  0.00           N  
ATOM   1259  CA  GLN A 736      -0.047  -9.470   8.697  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.598 -10.896   8.784  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -0.274 -11.644   9.685  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -1.104  -8.456   9.137  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -1.199  -8.446  10.663  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -1.642  -9.825  11.157  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736      -1.121 -10.332  12.130  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736      -2.587 -10.458  10.517  1.00  0.00           N  
ATOM   1267  H   GLN A 736       0.016  -8.238   6.930  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       0.836  -9.368   9.309  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -0.827  -7.472   8.785  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -2.062  -8.730   8.720  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736      -0.232  -8.207  11.082  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736      -1.920  -7.706  10.975  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736      -3.003 -10.050   9.730  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736      -2.878 -11.343  10.823  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.430 -11.274   7.852  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -2.003 -12.651   7.880  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -1.047 -13.640   7.205  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -1.122 -14.834   7.416  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.312 -12.547   7.095  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.492 -12.544   8.069  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -4.701 -13.954   8.622  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -3.802 -14.771   8.591  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -5.858 -14.278   9.133  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -1.677 -10.654   7.135  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.206 -12.955   8.894  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.316 -11.631   6.521  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.400 -13.392   6.428  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -4.286 -11.864   8.883  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -5.385 -12.227   7.551  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -6.583 -13.620   9.157  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -6.001 -15.179   9.490  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.147 -13.153   6.395  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.812 -14.068   5.714  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.781 -14.671   6.736  1.00  0.00           C  
ATOM   1295  O   ILE A 738       2.308 -15.750   6.543  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       1.551 -13.181   4.704  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738       0.708 -13.060   3.432  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.907 -13.800   4.354  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       1.431 -12.171   2.416  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.100 -12.187   6.238  1.00  0.00           H  
ATOM   1301  HA  ILE A 738       0.280 -14.848   5.194  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       1.702 -12.201   5.131  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738       0.557 -14.042   3.007  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738      -0.247 -12.621   3.675  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       3.685 -13.300   4.914  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       3.094 -13.682   3.296  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       2.900 -14.850   4.603  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738       2.040 -11.448   2.938  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738       0.702 -11.657   1.807  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738       2.059 -12.783   1.784  1.00  0.00           H  
ATOM   1311  N   GLN A 739       2.020 -13.987   7.822  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.955 -14.530   8.851  1.00  0.00           C  
ATOM   1313  C   GLN A 739       2.192 -15.400   9.855  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.657 -15.653  10.950  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       3.551 -13.301   9.539  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       2.497 -12.648  10.433  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       2.537 -11.132  10.236  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       2.512 -10.383  11.193  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       2.599 -10.647   9.026  1.00  0.00           N  
ATOM   1320  H   GLN A 739       1.586 -13.119   7.961  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.738 -15.101   8.379  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       4.398 -13.601  10.139  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       3.873 -12.591   8.790  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       1.517 -13.022  10.169  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       2.707 -12.880  11.467  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       2.619 -11.253   8.256  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739       2.629  -9.677   8.889  1.00  0.00           H  
ATOM   1328  N   SER A 740       1.029 -15.864   9.487  1.00  0.00           N  
ATOM   1329  CA  SER A 740       0.237 -16.729  10.412  1.00  0.00           C  
ATOM   1330  C   SER A 740       0.006 -18.101   9.777  1.00  0.00           C  
ATOM   1331  O   SER A 740      -1.104 -18.615   9.772  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -1.088 -15.993  10.606  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -1.776 -15.928   9.365  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.678 -15.652   8.597  1.00  0.00           H  
ATOM   1335  HA  SER A 740       0.742 -16.832  11.360  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -1.694 -16.525  11.320  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -0.894 -14.995  10.976  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -2.527 -15.337   9.473  1.00  0.00           H  
ATOM   1339  N   PRO A 741       1.068 -18.664   9.266  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       0.990 -19.995   8.614  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.676 -21.087   9.643  1.00  0.00           C  
ATOM   1342  O   PRO A 741       1.321 -22.114   9.697  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       2.381 -20.183   8.015  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       3.269 -19.306   8.839  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.433 -18.127   9.255  1.00  0.00           C  
ATOM   1346  HA  PRO A 741       0.248 -19.986   7.830  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.687 -21.216   8.093  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       2.396 -19.859   6.985  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.614 -19.847   9.710  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       4.110 -18.971   8.252  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.721 -17.787  10.241  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.515 -17.327   8.535  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.323 -20.869  10.457  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -0.702 -21.879  11.478  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -2.200 -22.169  11.374  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -2.676 -23.187  11.836  1.00  0.00           O  
ATOM   1357  CB  ASP A 742      -0.370 -21.230  12.822  1.00  0.00           C  
ATOM   1358  CG  ASP A 742       1.056 -20.678  12.784  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742       1.912 -21.342  12.225  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742       1.267 -19.600  13.316  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -0.830 -20.044  10.390  1.00  0.00           H  
ATOM   1362  HA  ASP A 742      -0.129 -22.784  11.350  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742      -1.064 -20.423  13.010  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742      -0.449 -21.965  13.607  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -2.952 -21.286  10.765  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -4.418 -21.540  10.636  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -4.649 -22.681   9.643  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -4.040 -22.716   8.591  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -5.031 -20.242  10.101  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.344 -19.024  10.727  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.631 -18.229   9.634  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -5.400 -18.139  11.395  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.556 -20.468  10.389  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -4.842 -21.783  11.598  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -4.912 -20.207   9.029  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -6.084 -20.220  10.343  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.624 -19.346  11.466  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -2.983 -17.494  10.086  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -4.362 -17.732   9.013  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -3.044 -18.902   9.025  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -4.928 -17.512  12.138  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -6.146 -18.760  11.869  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -5.873 -17.517  10.648  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -5.521 -23.578  10.008  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -5.827 -24.740   9.133  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -6.496 -24.272   7.838  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -6.557 -24.996   6.864  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -6.774 -25.585   9.986  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -7.379 -24.618  10.949  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -6.311 -23.599  11.243  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -4.930 -25.297   8.918  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -7.539 -26.034   9.365  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -6.225 -26.346  10.520  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -8.240 -24.141  10.504  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -7.661 -25.123  11.859  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -6.752 -22.630  11.435  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -5.698 -23.914  12.073  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -6.987 -23.065   7.817  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -7.639 -22.547   6.581  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -6.675 -21.623   5.829  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -6.823 -21.379   4.646  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -8.858 -21.767   7.075  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -6.919 -22.494   8.610  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -7.953 -23.361   5.948  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -9.761 -22.261   6.744  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745      -8.831 -20.765   6.675  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745      -8.846 -21.724   8.154  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -5.683 -21.109   6.506  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -4.714 -20.203   5.827  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -3.855 -20.999   4.843  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -3.567 -20.549   3.751  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -3.859 -19.623   6.955  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -2.819 -18.720   6.379  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -2.948 -17.382   6.232  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.501 -19.063   5.872  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -1.787 -16.882   5.670  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -0.864 -17.880   5.429  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -0.802 -20.276   5.759  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746       0.420 -17.901   4.889  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746       0.493 -20.302   5.216  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       1.103 -19.117   4.782  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.575 -21.321   7.459  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.234 -19.409   5.315  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.487 -19.063   7.629  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.378 -20.429   7.493  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -3.816 -16.802   6.508  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.620 -15.940   5.463  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.265 -21.191   6.093  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.885 -16.984   4.556  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       1.021 -21.240   5.133  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       2.099 -19.143   4.365  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -3.451 -22.181   5.217  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -2.622 -23.006   4.293  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -3.421 -23.324   3.028  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -2.872 -23.691   2.009  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -2.316 -24.286   5.074  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -0.802 -24.442   5.224  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -0.306 -25.545   4.286  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747      -1.071 -25.956   3.431  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747       0.832 -25.958   4.441  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -3.699 -22.530   6.099  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -1.706 -22.493   4.046  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -2.774 -24.231   6.051  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -2.713 -25.136   4.538  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -0.317 -23.511   4.974  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -0.567 -24.708   6.244  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -4.719 -23.181   3.089  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -5.560 -23.470   1.892  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -6.216 -22.183   1.382  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -6.945 -22.189   0.409  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -6.619 -24.460   2.381  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -6.743 -25.612   1.382  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -6.653 -25.351   0.194  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -6.925 -26.734   1.823  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -5.141 -22.882   3.922  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -4.965 -23.924   1.114  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -6.328 -24.848   3.347  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -7.569 -23.955   2.467  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -5.952 -21.077   2.023  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -6.549 -19.786   1.567  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -5.455 -18.922   0.951  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -5.710 -18.034   0.161  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -7.094 -19.126   2.833  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -8.370 -19.835   3.277  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -9.082 -20.398   2.468  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -8.695 -19.832   4.541  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -5.351 -21.088   2.798  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.346 -19.960   0.862  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -6.354 -19.190   3.618  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -7.313 -18.089   2.631  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.119 -19.378   5.192  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749      -9.512 -20.281   4.839  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.233 -19.186   1.315  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.092 -18.404   0.774  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.223 -18.250  -0.747  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -2.973 -17.196  -1.297  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -1.865 -19.239   1.141  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -0.685 -18.844   0.261  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.507 -18.996   2.610  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.066 -19.909   1.954  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -3.036 -17.438   1.249  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.087 -20.285   0.993  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -0.731 -17.786   0.053  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -0.730 -19.398  -0.665  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750       0.237 -19.072   0.774  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -0.554 -18.493   2.670  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -1.449 -19.942   3.126  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -2.269 -18.382   3.067  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -3.614 -19.293  -1.429  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -3.762 -19.206  -2.912  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -4.527 -17.931  -3.278  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -4.082 -17.138  -4.085  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -3.812 -20.134  -0.966  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -2.782 -19.182  -3.369  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -4.307 -20.064  -3.270  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -5.677 -17.727  -2.693  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -6.468 -16.503  -3.011  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -5.735 -15.257  -2.507  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -5.724 -14.226  -3.152  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -7.793 -16.681  -2.271  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -8.907 -16.984  -3.276  1.00  0.00           C  
ATOM   1502  CD  GLU A 752     -10.267 -16.799  -2.602  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752     -10.403 -17.215  -1.464  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752     -11.150 -16.245  -3.235  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -6.019 -18.379  -2.046  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -6.645 -16.434  -4.074  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -7.709 -17.499  -1.570  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -8.033 -15.774  -1.737  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -8.826 -16.310  -4.117  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -8.814 -18.003  -3.622  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.123 -15.343  -1.358  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -4.391 -14.165  -0.809  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.415 -13.612  -1.850  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -3.341 -12.420  -2.073  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -3.629 -14.702   0.401  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.078 -13.983   1.633  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -4.097 -12.638   1.788  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -4.574 -14.543   2.884  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -4.571 -12.339   3.052  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -4.881 -13.481   3.765  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -4.786 -15.858   3.333  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.378 -13.714   5.047  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.288 -16.099   4.623  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -5.584 -15.028   5.478  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -5.146 -16.184  -0.854  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.086 -13.400  -0.497  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -3.825 -15.759   0.510  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -2.570 -14.545   0.260  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -3.789 -11.917   1.043  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -4.684 -11.434   3.415  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -4.562 -16.691   2.682  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.604 -12.887   5.702  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -5.447 -17.113   4.958  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -5.970 -15.218   6.469  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -2.663 -14.467  -2.486  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -1.687 -13.989  -3.507  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.422 -13.431  -4.731  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -2.125 -12.352  -5.206  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -0.883 -15.229  -3.891  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754      -0.294 -15.866  -2.631  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754       0.250 -14.830  -4.835  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754      -0.317 -17.388  -2.773  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -2.735 -15.424  -2.289  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -1.033 -13.242  -3.084  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -1.530 -15.937  -4.386  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754       0.725 -15.529  -2.500  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754      -0.882 -15.578  -1.772  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754       1.125 -14.566  -4.258  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754      -0.058 -13.983  -5.429  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754       0.485 -15.659  -5.488  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754       0.663 -17.737  -3.068  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754      -1.040 -17.669  -3.523  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754      -0.587 -17.832  -1.829  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.369 -14.162  -5.250  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -4.116 -13.681  -6.448  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -4.743 -12.310  -6.179  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.482 -11.352  -6.876  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -5.203 -14.732  -6.680  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -5.687 -14.657  -8.130  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -6.384 -15.966  -8.503  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -6.842 -16.649  -7.603  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -6.450 -16.264  -9.685  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.587 -15.032  -4.854  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -3.463 -13.635  -7.305  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -4.801 -15.716  -6.484  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -6.034 -14.543  -6.018  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -6.379 -13.836  -8.235  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -4.841 -14.504  -8.783  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.571 -12.212  -5.175  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.217 -10.903  -4.867  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.154  -9.820  -4.648  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.191  -8.770  -5.257  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -7.007 -11.143  -3.580  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -7.995  -9.996  -3.364  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -8.851 -10.283  -2.130  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756      -8.381 -10.022  -1.034  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756      -9.961 -10.759  -2.300  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -5.773 -12.999  -4.627  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -6.888 -10.618  -5.661  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -7.547 -12.075  -3.659  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -6.325 -11.190  -2.744  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -7.452  -9.074  -3.220  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -8.636  -9.905  -4.229  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.212 -10.067  -3.780  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.152  -9.049  -3.522  1.00  0.00           C  
ATOM   1586  C   MET A 757      -2.660  -8.450  -4.843  1.00  0.00           C  
ATOM   1587  O   MET A 757      -2.823  -7.274  -5.102  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -2.026  -9.814  -2.825  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -0.901  -8.847  -2.454  1.00  0.00           C  
ATOM   1590  SD  MET A 757       0.675  -9.740  -2.433  1.00  0.00           S  
ATOM   1591  CE  MET A 757       0.189 -11.025  -1.256  1.00  0.00           C  
ATOM   1592  H   MET A 757      -4.200 -10.919  -3.296  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -3.525  -8.272  -2.875  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -2.410 -10.280  -1.928  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -1.642 -10.575  -3.488  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -0.855  -8.051  -3.182  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -1.090  -8.431  -1.476  1.00  0.00           H  
ATOM   1598  HE1 MET A 757       0.997 -11.734  -1.147  1.00  0.00           H  
ATOM   1599  HE2 MET A 757      -0.687 -11.536  -1.619  1.00  0.00           H  
ATOM   1600  HE3 MET A 757      -0.031 -10.572  -0.299  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -2.057  -9.249  -5.679  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -1.555  -8.724  -6.981  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -2.657  -7.941  -7.701  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.500  -6.777  -8.014  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -1.168  -9.967  -7.785  1.00  0.00           C  
ATOM   1606  CG  LYS A 758      -0.457  -9.544  -9.072  1.00  0.00           C  
ATOM   1607  CD  LYS A 758      -1.444  -9.593 -10.240  1.00  0.00           C  
ATOM   1608  CE  LYS A 758      -1.624 -11.041 -10.700  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758      -1.966 -10.948 -12.147  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -1.934 -10.194  -5.452  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -0.688  -8.102  -6.828  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -0.508 -10.586  -7.196  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -2.058 -10.526  -8.035  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758      -0.079  -8.539  -8.959  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758       0.362 -10.218  -9.268  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758      -2.396  -9.193  -9.925  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758      -1.061  -9.003 -11.061  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758      -0.705 -11.595 -10.563  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758      -2.431 -11.510 -10.159  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758      -2.558 -10.108 -12.310  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758      -2.487 -11.802 -12.435  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758      -1.094 -10.868 -12.705  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -3.765  -8.571  -7.974  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -4.874  -7.863  -8.680  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.677  -7.000  -7.702  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -6.870  -7.171  -7.548  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -5.751  -8.975  -9.256  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -5.355  -9.236 -10.712  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -6.280  -8.447 -11.640  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -6.281  -7.231 -11.550  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -6.973  -9.074 -12.426  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -3.870  -9.512  -7.717  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.481  -7.255  -9.480  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -5.616  -9.877  -8.678  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -6.787  -8.672  -9.217  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -4.334  -8.921 -10.868  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -5.445 -10.289 -10.927  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -5.038  -6.072  -7.044  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -5.775  -5.198  -6.083  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -4.830  -4.166  -5.463  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -5.093  -2.980  -5.482  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.308  -6.143  -5.005  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -7.427  -5.446  -4.227  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.196  -6.478  -3.400  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -7.600  -7.050  -2.502  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -9.366  -6.679  -3.680  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -4.076  -5.943  -7.185  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.596  -4.706  -6.578  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -6.693  -7.039  -5.467  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.509  -6.401  -4.326  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -6.999  -4.703  -3.568  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -8.103  -4.968  -4.920  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.735  -4.607  -4.906  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.783  -3.646  -4.279  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.416  -2.537  -5.275  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.337  -1.377  -4.922  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.562  -4.490  -3.880  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.609  -4.618  -5.027  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.340  -5.766  -5.692  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761       0.208  -3.585  -5.647  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.590  -5.500  -6.683  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       0.957  -4.168  -6.695  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.367  -2.210  -5.402  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       1.835  -3.413  -7.473  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.246  -1.447  -6.184  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       1.979  -2.048  -7.217  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.541  -5.568  -4.895  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -3.228  -3.213  -3.397  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -1.057  -4.016  -3.052  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -1.894  -5.473  -3.580  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -0.778  -6.730  -5.483  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       0.953  -6.160  -7.308  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761      -0.195  -1.738  -4.608  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       2.396  -3.881  -8.268  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.358  -0.393  -5.988  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.655  -1.455  -7.816  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -2.196  -2.880  -6.516  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -1.843  -1.839  -7.524  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -2.855  -0.693  -7.456  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.499   0.452  -7.259  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -1.922  -2.548  -8.877  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -0.523  -2.631  -9.494  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -0.637  -2.687 -11.019  1.00  0.00           C  
ATOM   1684  NE  ARG A 762      -0.775  -1.267 -11.446  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762       0.099  -0.741 -12.259  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762       1.306  -0.479 -11.839  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762      -0.232  -0.480 -13.494  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -2.266  -3.818  -6.785  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -0.843  -1.472  -7.355  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -2.313  -3.545  -8.738  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -2.571  -1.994  -9.538  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762       0.048  -1.760  -9.206  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762      -0.024  -3.521  -9.139  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762       0.253  -3.128 -11.446  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -1.513  -3.247 -11.310  1.00  0.00           H  
ATOM   1696  HE  ARG A 762      -1.522  -0.726 -11.114  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762       1.560  -0.680 -10.893  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762       1.976  -0.078 -12.463  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762      -1.159  -0.679 -13.816  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762       0.438  -0.077 -14.117  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -4.117  -0.994  -7.607  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.151   0.076  -7.537  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -4.931   0.912  -6.273  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -4.888   2.125  -6.318  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.488  -0.680  -7.493  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.520   0.106  -6.725  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.505   1.491  -6.659  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.601  -0.293  -5.977  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -8.546   1.871  -5.895  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.247   0.824  -5.455  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.383  -1.926  -7.756  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.107   0.700  -8.416  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -6.842  -0.839  -8.501  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.340  -1.637  -7.015  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -6.855   2.084  -7.090  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -8.904  -1.317  -5.820  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -8.786   2.898  -5.662  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -4.785   0.270  -5.145  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.558   1.030  -3.884  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.497   2.109  -4.111  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.637   3.235  -3.676  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -4.062  -0.009  -2.877  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -5.036  -1.188  -2.837  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -6.065  -1.104  -3.490  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -4.739  -2.154  -2.155  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -4.815  -0.710  -5.130  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.480   1.471  -3.539  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -3.084  -0.358  -3.174  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -4.004   0.440  -1.897  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.435   1.776  -4.795  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.368   2.784  -5.055  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -1.864   3.824  -6.063  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -1.803   5.013  -5.822  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.196   1.983  -5.629  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.766   2.925  -6.357  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765       0.549   1.283  -4.491  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.342   0.864  -5.141  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -1.071   3.262  -4.135  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -0.571   1.244  -6.324  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765       1.692   2.406  -6.559  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765       0.963   3.787  -5.738  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765       0.322   3.243  -7.289  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765       0.316   0.228  -4.502  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765       0.243   1.707  -3.546  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765       1.613   1.418  -4.619  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.358   3.388  -7.192  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -2.859   4.360  -8.207  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -3.691   5.445  -7.521  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -3.402   6.620  -7.625  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -3.727   3.536  -9.158  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -3.423   3.938 -10.603  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -3.964   5.346 -10.865  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -5.113   5.453 -11.261  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -3.221   6.292 -10.662  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.402   2.426  -7.368  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.035   4.799  -8.747  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -3.513   2.485  -9.023  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -4.770   3.720  -8.947  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -2.354   3.928 -10.762  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -3.896   3.242 -11.278  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -4.717   5.061  -6.814  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -5.559   6.072  -6.114  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -4.695   6.867  -5.132  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -4.693   8.082  -5.133  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -6.621   5.257  -5.375  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.257   6.107  -4.274  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -7.701   4.822  -6.367  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -4.931   4.107  -6.735  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.028   6.732  -6.827  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -6.162   4.383  -4.936  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -7.671   7.005  -4.706  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -6.505   6.370  -3.545  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -8.043   5.544  -3.793  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -7.768   5.548  -7.165  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -8.652   4.757  -5.860  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -7.444   3.858  -6.779  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -3.953   6.189  -4.300  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.079   6.906  -3.329  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.344   8.044  -4.044  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.460   9.197  -3.676  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.099   5.838  -2.835  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -0.822   6.498  -2.310  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -1.160   7.388  -1.114  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768       0.162   5.411  -1.875  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -3.962   5.210  -4.320  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -3.663   7.287  -2.505  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.562   5.269  -2.039  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -1.850   5.175  -3.650  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -0.380   7.097  -3.092  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768      -1.811   6.853  -0.439  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768      -1.657   8.283  -1.459  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -0.250   7.658  -0.597  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768      -0.315   4.762  -1.154  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768       1.029   5.869  -1.427  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768       0.462   4.833  -2.736  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -1.595   7.730  -5.064  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -0.864   8.796  -5.802  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -1.816   9.954  -6.103  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -1.509  11.106  -5.860  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -0.392   8.134  -7.098  1.00  0.00           C  
ATOM   1801  CG  LYS A 769       1.135   8.178  -7.167  1.00  0.00           C  
ATOM   1802  CD  LYS A 769       1.572   9.373  -8.017  1.00  0.00           C  
ATOM   1803  CE  LYS A 769       1.402  10.663  -7.211  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769       1.884  11.746  -8.113  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -1.519   6.794  -5.349  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.016   9.139  -5.231  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -0.724   7.106  -7.117  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -0.804   8.663  -7.943  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769       1.538   8.278  -6.168  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769       1.502   7.267  -7.614  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769       2.610   9.256  -8.296  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769       0.962   9.423  -8.906  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769       0.361  10.812  -6.959  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769       2.006  10.631  -6.317  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769       2.065  12.606  -7.557  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769       1.159  11.944  -8.832  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769       2.762  11.446  -8.578  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -2.977   9.656  -6.618  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -3.956  10.737  -6.917  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -4.288  11.487  -5.627  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -4.496  12.683  -5.625  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -5.193  10.020  -7.457  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -3.211   8.721  -6.796  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -3.560  11.412  -7.660  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -6.027  10.190  -6.792  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -4.995   8.959  -7.520  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -5.431  10.400  -8.440  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -4.326  10.787  -4.526  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -4.632  11.450  -3.229  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -3.666  12.616  -3.008  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -4.072  13.748  -2.832  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -4.417  10.363  -2.175  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -5.319  10.609  -1.009  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -6.550  10.068  -0.850  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.082  11.442   0.161  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -7.084  10.519   0.344  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -6.216  11.366   1.003  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -4.003  12.247   0.568  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -6.276  12.066   2.209  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -4.062  12.951   1.781  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -5.196  12.861   2.600  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -4.146   9.823  -4.553  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -5.654  11.793  -3.208  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -4.638   9.397  -2.603  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -3.389  10.382  -1.844  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -7.037   9.398  -1.541  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -7.966  10.276   0.697  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.125  12.324  -0.057  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -7.153  11.993   2.837  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -3.227  13.565   2.084  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -5.233  13.405   3.531  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -2.388  12.350  -3.025  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -1.395  13.445  -2.827  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -1.503  14.453  -3.976  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -1.084  15.588  -3.864  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -0.031  12.752  -2.843  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772       1.085  13.799  -2.838  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772       0.106  11.864  -1.602  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -2.080  11.431  -3.176  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -1.552  13.934  -1.877  1.00  0.00           H  
ATOM   1861  HB  VAL A 772       0.053  12.144  -3.732  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772       0.723  14.714  -3.284  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772       1.927  13.432  -3.407  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772       1.395  13.991  -1.822  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772      -0.830  11.852  -1.064  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772       0.884  12.258  -0.963  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772       0.362  10.859  -1.905  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -2.066  14.043  -5.080  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -2.203  14.970  -6.239  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -3.275  16.027  -5.957  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -3.136  17.177  -6.324  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -2.622  14.079  -7.410  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -2.396  13.122  -5.147  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -1.258  15.441  -6.458  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -3.681  14.193  -7.590  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -2.408  13.047  -7.171  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -2.073  14.364  -8.294  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -4.345  15.652  -5.310  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -5.417  16.645  -5.010  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -5.458  16.951  -3.510  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -5.862  18.019  -3.094  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -6.719  15.977  -5.469  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -7.168  14.948  -4.429  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -8.099  13.927  -5.086  1.00  0.00           C  
ATOM   1885  CE  LYS A 774      -9.373  14.628  -5.565  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774     -10.491  13.824  -4.998  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -4.444  14.720  -5.020  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -5.254  17.551  -5.573  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -7.486  16.729  -5.586  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -6.554  15.482  -6.413  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -6.302  14.441  -4.027  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -7.694  15.449  -3.630  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774      -7.598  13.474  -5.929  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774      -8.360  13.163  -4.368  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774      -9.406  15.641  -5.188  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774      -9.423  14.623  -6.641  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774     -10.250  12.814  -5.042  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774     -11.357  13.999  -5.549  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774     -10.649  14.098  -4.007  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -5.043  16.022  -2.691  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -5.059  16.267  -1.220  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -4.171  17.469  -0.881  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -4.608  18.601  -0.915  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -4.504  14.985  -0.598  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -4.718  15.166  -3.043  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -6.067  16.436  -0.879  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -5.185  14.168  -0.789  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -4.395  15.120   0.468  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -3.542  14.760  -1.032  1.00  0.00           H  
ATOM   1910  N   THR A 776      -2.926  17.230  -0.560  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -2.008  18.358  -0.222  1.00  0.00           C  
ATOM   1912  C   THR A 776      -2.736  19.410   0.622  1.00  0.00           C  
ATOM   1913  O   THR A 776      -3.102  20.464   0.140  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -1.597  18.949  -1.572  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -1.779  17.972  -2.588  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -0.126  19.367  -1.525  1.00  0.00           C  
ATOM   1917  H   THR A 776      -2.592  16.309  -0.541  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -1.139  17.994   0.299  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -2.205  19.813  -1.789  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -2.720  17.906  -2.770  1.00  0.00           H  
ATOM   1921 HG21 THR A 776       0.178  19.722  -2.497  1.00  0.00           H  
ATOM   1922 HG22 THR A 776       0.481  18.518  -1.246  1.00  0.00           H  
ATOM   1923 HG23 THR A 776       0.000  20.155  -0.798  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -2.949  19.132   1.880  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -3.651  20.117   2.753  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -2.632  20.958   3.528  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -2.715  21.096   4.733  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -4.490  19.273   3.711  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -5.565  18.521   2.922  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -6.149  17.405   3.789  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -7.253  17.977   4.683  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777      -8.155  16.826   4.967  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -2.645  18.276   2.252  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -4.291  20.752   2.163  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -3.854  18.563   4.219  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -4.965  19.915   4.436  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -6.349  19.209   2.639  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -5.124  18.092   2.033  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -6.562  16.634   3.154  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -5.371  16.983   4.408  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -6.831  18.363   5.599  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -7.795  18.750   4.161  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777      -7.587  15.966   5.102  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777      -8.807  16.689   4.167  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777      -8.700  17.018   5.831  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -1.670  21.521   2.846  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -0.648  22.353   3.544  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -1.062  23.827   3.523  1.00  0.00           C  
ATOM   1949  CB  LYS A 778       0.642  22.150   2.749  1.00  0.00           C  
ATOM   1950  CG  LYS A 778       1.787  21.824   3.709  1.00  0.00           C  
ATOM   1951  CD  LYS A 778       3.012  21.375   2.909  1.00  0.00           C  
ATOM   1952  CE  LYS A 778       4.059  20.791   3.863  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778       5.222  21.718   3.773  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -1.622  21.398   1.875  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -0.513  22.012   4.559  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778       0.509  21.333   2.053  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778       0.875  23.052   2.205  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778       2.035  22.704   4.284  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778       1.485  21.031   4.375  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778       2.718  20.623   2.193  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778       3.434  22.222   2.391  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778       3.672  20.766   4.872  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778       4.347  19.803   3.543  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778       6.047  21.285   4.233  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778       4.989  22.614   4.248  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778       5.442  21.902   2.773  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A 654     -12.323  10.311  13.101  1.00  0.00           N  
ATOM      2  CA  THR A 654     -13.674  10.287  12.467  1.00  0.00           C  
ATOM      3  C   THR A 654     -14.220   8.857  12.442  1.00  0.00           C  
ATOM      4  O   THR A 654     -15.317   8.593  12.889  1.00  0.00           O  
ATOM      5  CB  THR A 654     -13.463  10.806  11.042  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -12.081  11.065  10.827  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -14.261  12.095  10.846  1.00  0.00           C  
ATOM      8  HA  THR A 654     -14.351  10.938  12.999  1.00  0.00           H  
ATOM      9  HB  THR A 654     -13.805  10.067  10.335  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -11.909  11.978  11.068  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -15.045  11.927  10.123  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -13.603  12.874  10.488  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -14.696  12.395  11.788  1.00  0.00           H  
ATOM     14  N   THR A 655     -13.460   7.933  11.924  1.00  0.00           N  
ATOM     15  CA  THR A 655     -13.933   6.519  11.872  1.00  0.00           C  
ATOM     16  C   THR A 655     -15.398   6.464  11.432  1.00  0.00           C  
ATOM     17  O   THR A 655     -16.301   6.456  12.244  1.00  0.00           O  
ATOM     18  CB  THR A 655     -13.784   5.995  13.303  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -13.558   7.083  14.186  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -12.605   5.023  13.373  1.00  0.00           C  
ATOM     21  H   THR A 655     -12.577   8.167  11.569  1.00  0.00           H  
ATOM     22  HA  THR A 655     -13.317   5.940  11.201  1.00  0.00           H  
ATOM     23  HB  THR A 655     -14.687   5.477  13.591  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -13.628   6.755  15.086  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -12.936   4.033  13.097  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -12.214   5.005  14.381  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -11.830   5.346  12.694  1.00  0.00           H  
ATOM     28  N   GLU A 656     -15.641   6.428  10.150  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -17.050   6.372   9.663  1.00  0.00           C  
ATOM     30  C   GLU A 656     -17.393   4.951   9.204  1.00  0.00           C  
ATOM     31  O   GLU A 656     -16.894   3.980   9.738  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -17.102   7.347   8.488  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -18.302   8.283   8.657  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -18.723   8.826   7.291  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -18.757   8.050   6.350  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -19.003  10.011   7.208  1.00  0.00           O  
ATOM     37  H   GLU A 656     -14.900   6.435   9.509  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -17.729   6.691  10.437  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -16.193   7.929   8.462  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -17.206   6.796   7.566  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -19.126   7.736   9.096  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -18.031   9.104   9.301  1.00  0.00           H  
ATOM     43  N   GLU A 657     -18.240   4.821   8.221  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -18.611   3.460   7.737  1.00  0.00           C  
ATOM     45  C   GLU A 657     -18.330   3.330   6.236  1.00  0.00           C  
ATOM     46  O   GLU A 657     -18.588   2.307   5.634  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -20.110   3.332   8.017  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -20.879   4.358   7.183  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -22.310   4.472   7.709  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -22.844   3.462   8.142  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -22.851   5.565   7.671  1.00  0.00           O  
ATOM     52  H   GLU A 657     -18.635   5.615   7.803  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -18.069   2.706   8.286  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -20.440   2.337   7.760  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -20.294   3.513   9.065  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -20.391   5.319   7.254  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -20.900   4.039   6.151  1.00  0.00           H  
ATOM     58  N   ASN A 658     -17.798   4.356   5.629  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -17.499   4.282   4.169  1.00  0.00           C  
ATOM     60  C   ASN A 658     -16.145   3.603   3.943  1.00  0.00           C  
ATOM     61  O   ASN A 658     -15.123   4.254   3.836  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -17.454   5.736   3.697  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -18.701   6.040   2.865  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -18.617   6.219   1.666  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -19.863   6.111   3.455  1.00  0.00           N  
ATOM     66  H   ASN A 658     -17.593   5.172   6.131  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -18.279   3.749   3.650  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -17.423   6.392   4.556  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -16.574   5.892   3.093  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -19.930   5.967   4.421  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -20.667   6.305   2.930  1.00  0.00           H  
ATOM     72  N   SER A 659     -16.127   2.299   3.873  1.00  0.00           N  
ATOM     73  CA  SER A 659     -14.839   1.580   3.658  1.00  0.00           C  
ATOM     74  C   SER A 659     -14.687   1.188   2.186  1.00  0.00           C  
ATOM     75  O   SER A 659     -13.670   0.665   1.775  1.00  0.00           O  
ATOM     76  CB  SER A 659     -14.927   0.335   4.540  1.00  0.00           C  
ATOM     77  OG  SER A 659     -15.438   0.698   5.816  1.00  0.00           O  
ATOM     78  H   SER A 659     -16.962   1.793   3.964  1.00  0.00           H  
ATOM     79  HA  SER A 659     -14.008   2.195   3.970  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -15.587  -0.384   4.084  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -13.942  -0.101   4.645  1.00  0.00           H  
ATOM     82  HG  SER A 659     -15.203   1.615   5.979  1.00  0.00           H  
ATOM     83  N   LYS A 660     -15.692   1.437   1.389  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -15.607   1.078  -0.056  1.00  0.00           C  
ATOM     85  C   LYS A 660     -14.221   1.426  -0.609  1.00  0.00           C  
ATOM     86  O   LYS A 660     -13.498   0.571  -1.079  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -16.680   1.926  -0.740  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -18.057   1.310  -0.494  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -19.119   2.410  -0.523  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -20.512   1.776  -0.513  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -21.223   2.434   0.618  1.00  0.00           N  
ATOM     92  H   LYS A 660     -16.503   1.861   1.742  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -15.820   0.030  -0.199  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -16.656   2.930  -0.339  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -16.489   1.959  -1.802  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -18.269   0.583  -1.265  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -18.068   0.825   0.471  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -19.004   3.043   0.345  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -19.001   3.001  -1.417  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -21.020   1.975  -1.448  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -20.441   0.714  -0.339  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -20.803   3.368   0.796  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -21.136   1.844   1.471  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -22.228   2.550   0.376  1.00  0.00           H  
ATOM    105  N   SER A 661     -13.850   2.676  -0.558  1.00  0.00           N  
ATOM    106  CA  SER A 661     -12.513   3.076  -1.081  1.00  0.00           C  
ATOM    107  C   SER A 661     -11.635   3.602   0.057  1.00  0.00           C  
ATOM    108  O   SER A 661     -10.651   4.280  -0.170  1.00  0.00           O  
ATOM    109  CB  SER A 661     -12.802   4.184  -2.092  1.00  0.00           C  
ATOM    110  OG  SER A 661     -13.781   5.065  -1.557  1.00  0.00           O  
ATOM    111  H   SER A 661     -14.450   3.350  -0.175  1.00  0.00           H  
ATOM    112  HA  SER A 661     -12.036   2.243  -1.573  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -11.898   4.736  -2.292  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -13.164   3.744  -3.012  1.00  0.00           H  
ATOM    115  HG  SER A 661     -13.868   5.810  -2.154  1.00  0.00           H  
ATOM    116  N   GLU A 662     -11.979   3.297   1.278  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -11.159   3.783   2.427  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.431   2.613   3.094  1.00  0.00           C  
ATOM    119  O   GLU A 662      -9.583   2.801   3.945  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -12.163   4.411   3.395  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -11.411   5.049   4.567  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -12.407   5.758   5.485  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -13.368   6.308   4.972  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -12.193   5.741   6.686  1.00  0.00           O  
ATOM    125  H   GLU A 662     -12.774   2.749   1.441  1.00  0.00           H  
ATOM    126  HA  GLU A 662     -10.453   4.527   2.096  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -12.737   5.167   2.879  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -12.826   3.647   3.770  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -10.891   4.282   5.121  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -10.699   5.766   4.189  1.00  0.00           H  
ATOM    131  N   ALA A 663     -10.754   1.405   2.719  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.079   0.227   3.339  1.00  0.00           C  
ATOM    133  C   ALA A 663      -8.862  -0.192   2.509  1.00  0.00           C  
ATOM    134  O   ALA A 663      -8.134  -1.095   2.873  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -11.134  -0.880   3.339  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.443   1.271   2.034  1.00  0.00           H  
ATOM    137  HA  ALA A 663      -9.785   0.453   4.351  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -11.920  -0.627   2.642  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -11.550  -0.981   4.330  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -10.677  -1.812   3.043  1.00  0.00           H  
ATOM    141  N   LEU A 664      -8.632   0.451   1.397  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.459   0.081   0.552  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.259   0.962   0.898  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.138   0.673   0.528  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -7.909   0.333  -0.888  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -8.776  -0.832  -1.366  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -9.859  -0.307  -2.310  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -7.905  -1.847  -2.109  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.229   1.178   1.119  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.209  -0.959   0.685  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -8.479   1.249  -0.932  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -7.042   0.417  -1.525  1.00  0.00           H  
ATOM    153  HG  LEU A 664      -9.240  -1.308  -0.514  1.00  0.00           H  
ATOM    154 HD11 LEU A 664      -9.742   0.759  -2.434  1.00  0.00           H  
ATOM    155 HD12 LEU A 664     -10.832  -0.517  -1.893  1.00  0.00           H  
ATOM    156 HD13 LEU A 664      -9.765  -0.794  -3.269  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -7.174  -1.322  -2.707  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -8.527  -2.454  -2.749  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -7.398  -2.479  -1.395  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.479   2.032   1.607  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.343   2.922   1.975  1.00  0.00           C  
ATOM    162  C   LEU A 665      -5.713   3.777   3.189  1.00  0.00           C  
ATOM    163  O   LEU A 665      -6.859   3.851   3.583  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.100   3.801   0.745  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -6.439   4.267   0.171  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.446   5.794   0.065  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -6.632   3.660  -1.221  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.389   2.250   1.899  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.466   2.334   2.186  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -4.510   4.661   1.029  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.569   3.232  -0.004  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -7.239   3.946   0.820  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -7.443   6.162   0.254  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -6.134   6.088  -0.926  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -5.766   6.207   0.795  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -6.056   2.750  -1.299  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -6.298   4.362  -1.972  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -7.677   3.438  -1.375  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.747   4.420   3.786  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -5.039   5.264   4.981  1.00  0.00           C  
ATOM    181  C   ASP A 666      -5.384   6.695   4.555  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.547   7.429   4.070  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -3.749   5.245   5.799  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -4.088   5.124   7.286  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -4.953   5.855   7.738  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -3.475   4.302   7.948  1.00  0.00           O  
ATOM    187  H   ASP A 666      -3.827   4.341   3.454  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -5.845   4.838   5.555  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -3.145   4.403   5.497  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -3.202   6.160   5.630  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.611   7.097   4.744  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -7.017   8.479   4.363  1.00  0.00           C  
ATOM    193  C   ILE A 667      -6.458   9.498   5.371  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.881  10.494   4.980  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.558   8.451   4.368  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -9.064   8.284   2.932  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -9.129   9.752   4.948  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -8.286   7.165   2.236  1.00  0.00           C  
ATOM    199  H   ILE A 667      -7.268   6.489   5.143  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.662   8.708   3.370  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.896   7.616   4.965  1.00  0.00           H  
ATOM    202 HG12 ILE A 667     -10.116   8.035   2.948  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -8.921   9.209   2.392  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -8.620  10.596   4.507  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -8.985   9.763   6.018  1.00  0.00           H  
ATOM    206 HG23 ILE A 667     -10.185   9.813   4.726  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -8.864   6.785   1.407  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -8.096   6.367   2.940  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -7.346   7.555   1.872  1.00  0.00           H  
ATOM    210  N   PRO A 668      -6.654   9.224   6.637  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -6.165  10.146   7.692  1.00  0.00           C  
ATOM    212  C   PRO A 668      -4.640  10.073   7.815  1.00  0.00           C  
ATOM    213  O   PRO A 668      -3.964  11.082   7.826  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -6.846   9.636   8.960  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -7.144   8.195   8.690  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -7.336   8.050   7.203  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -6.481  11.155   7.487  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -6.182   9.734   9.805  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -7.764  10.175   9.136  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -6.316   7.582   9.019  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -8.047   7.903   9.202  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -6.878   7.135   6.859  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -8.386   8.072   6.950  1.00  0.00           H  
ATOM    224  N   MET A 669      -4.090   8.894   7.908  1.00  0.00           N  
ATOM    225  CA  MET A 669      -2.607   8.778   8.027  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.931   9.418   6.810  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.958  10.134   6.934  1.00  0.00           O  
ATOM    228  CB  MET A 669      -2.321   7.277   8.077  1.00  0.00           C  
ATOM    229  CG  MET A 669      -0.978   7.038   8.770  1.00  0.00           C  
ATOM    230  SD  MET A 669       0.147   6.194   7.631  1.00  0.00           S  
ATOM    231  CE  MET A 669      -0.174   4.506   8.199  1.00  0.00           C  
ATOM    232  H   MET A 669      -4.647   8.088   7.896  1.00  0.00           H  
ATOM    233  HA  MET A 669      -2.266   9.247   8.937  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -3.106   6.779   8.626  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -2.279   6.887   7.072  1.00  0.00           H  
ATOM    236  HG2 MET A 669      -0.551   7.985   9.063  1.00  0.00           H  
ATOM    237  HG3 MET A 669      -1.131   6.425   9.645  1.00  0.00           H  
ATOM    238  HE1 MET A 669       0.492   3.823   7.691  1.00  0.00           H  
ATOM    239  HE2 MET A 669      -1.195   4.240   7.979  1.00  0.00           H  
ATOM    240  HE3 MET A 669      -0.010   4.449   9.267  1.00  0.00           H  
ATOM    241  N   LEU A 670      -2.444   9.170   5.636  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.830   9.771   4.416  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.821  11.296   4.541  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.807  11.938   4.351  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.724   9.330   3.257  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -2.306   7.932   2.795  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -3.162   7.507   1.600  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.832   7.956   2.380  1.00  0.00           C  
ATOM    249  H   LEU A 670      -3.232   8.593   5.555  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.828   9.398   4.274  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.755   9.309   3.584  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.621  10.024   2.436  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -2.442   7.229   3.603  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -4.178   7.839   1.751  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -3.144   6.431   1.510  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -2.768   7.951   0.699  1.00  0.00           H  
ATOM    257 HD21 LEU A 670      -0.578   8.937   2.007  1.00  0.00           H  
ATOM    258 HD22 LEU A 670      -0.665   7.222   1.605  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -0.213   7.724   3.233  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.942  11.879   4.867  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.994  13.361   5.016  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.952  13.811   6.042  1.00  0.00           C  
ATOM    263  O   GLU A 671      -1.297  14.822   5.878  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -4.406  13.659   5.519  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -4.735  15.133   5.276  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -4.412  15.941   6.535  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -5.244  15.968   7.427  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -3.339  16.519   6.585  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.747  11.341   5.025  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.827  13.843   4.066  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -5.115  13.039   4.990  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -4.464  13.450   6.577  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -4.147  15.502   4.449  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -5.784  15.234   5.045  1.00  0.00           H  
ATOM    275  N   GLN A 672      -1.796  13.064   7.099  1.00  0.00           N  
ATOM    276  CA  GLN A 672      -0.796  13.438   8.137  1.00  0.00           C  
ATOM    277  C   GLN A 672       0.615  13.383   7.548  1.00  0.00           C  
ATOM    278  O   GLN A 672       1.342  14.356   7.560  1.00  0.00           O  
ATOM    279  CB  GLN A 672      -0.959  12.391   9.238  1.00  0.00           C  
ATOM    280  CG  GLN A 672      -1.669  13.018  10.437  1.00  0.00           C  
ATOM    281  CD  GLN A 672      -0.638  13.676  11.354  1.00  0.00           C  
ATOM    282  OE1 GLN A 672      -0.166  14.763  11.077  1.00  0.00           O  
ATOM    283  NE2 GLN A 672      -0.264  13.064  12.444  1.00  0.00           N  
ATOM    284  H   GLN A 672      -2.333  12.252   7.208  1.00  0.00           H  
ATOM    285  HA  GLN A 672      -1.005  14.422   8.528  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -1.544  11.564   8.862  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       0.013  12.035   9.543  1.00  0.00           H  
ATOM    288  HG2 GLN A 672      -2.373  13.762  10.090  1.00  0.00           H  
ATOM    289  HG3 GLN A 672      -2.196  12.251  10.985  1.00  0.00           H  
ATOM    290 HE21 GLN A 672      -0.644  12.189  12.668  1.00  0.00           H  
ATOM    291 HE22 GLN A 672       0.397  13.477  13.036  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.007  12.251   7.031  1.00  0.00           N  
ATOM    293  CA  TYR A 673       2.371  12.140   6.443  1.00  0.00           C  
ATOM    294  C   TYR A 673       2.642  13.341   5.534  1.00  0.00           C  
ATOM    295  O   TYR A 673       3.759  13.807   5.420  1.00  0.00           O  
ATOM    296  CB  TYR A 673       2.353  10.842   5.636  1.00  0.00           C  
ATOM    297  CG  TYR A 673       3.045   9.753   6.421  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       2.877   9.676   7.810  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       3.856   8.822   5.761  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       3.520   8.668   8.538  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       4.498   7.814   6.489  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       4.331   7.737   7.878  1.00  0.00           C  
ATOM    303  OH  TYR A 673       4.965   6.743   8.594  1.00  0.00           O  
ATOM    304  H   TYR A 673       0.407  11.476   7.030  1.00  0.00           H  
ATOM    305  HA  TYR A 673       3.113  12.080   7.222  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       1.331  10.553   5.441  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       2.870  10.993   4.701  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       2.252  10.395   8.319  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       3.986   8.881   4.691  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       3.390   8.608   9.607  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       5.125   7.094   5.980  1.00  0.00           H  
ATOM    312  HH  TYR A 673       5.238   6.061   7.978  1.00  0.00           H  
ATOM    313  N   LEU A 674       1.625  13.853   4.897  1.00  0.00           N  
ATOM    314  CA  LEU A 674       1.821  15.032   4.007  1.00  0.00           C  
ATOM    315  C   LEU A 674       2.061  16.282   4.857  1.00  0.00           C  
ATOM    316  O   LEU A 674       2.805  17.166   4.484  1.00  0.00           O  
ATOM    317  CB  LEU A 674       0.517  15.160   3.220  1.00  0.00           C  
ATOM    318  CG  LEU A 674       0.530  14.181   2.046  1.00  0.00           C  
ATOM    319  CD1 LEU A 674      -0.837  14.186   1.362  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       1.604  14.606   1.043  1.00  0.00           C  
ATOM    321  H   LEU A 674       0.731  13.468   5.010  1.00  0.00           H  
ATOM    322  HA  LEU A 674       2.646  14.866   3.335  1.00  0.00           H  
ATOM    323  HB2 LEU A 674      -0.318  14.936   3.869  1.00  0.00           H  
ATOM    324  HB3 LEU A 674       0.421  16.167   2.844  1.00  0.00           H  
ATOM    325  HG  LEU A 674       0.747  13.186   2.411  1.00  0.00           H  
ATOM    326 HD11 LEU A 674      -1.314  13.227   1.502  1.00  0.00           H  
ATOM    327 HD12 LEU A 674      -0.711  14.376   0.306  1.00  0.00           H  
ATOM    328 HD13 LEU A 674      -1.453  14.961   1.794  1.00  0.00           H  
ATOM    329 HD21 LEU A 674       1.679  15.682   1.029  1.00  0.00           H  
ATOM    330 HD22 LEU A 674       1.337  14.248   0.058  1.00  0.00           H  
ATOM    331 HD23 LEU A 674       2.555  14.182   1.332  1.00  0.00           H  
ATOM    332  N   GLU A 675       1.436  16.355   6.001  1.00  0.00           N  
ATOM    333  CA  GLU A 675       1.627  17.541   6.883  1.00  0.00           C  
ATOM    334  C   GLU A 675       3.020  17.504   7.519  1.00  0.00           C  
ATOM    335  O   GLU A 675       3.709  18.503   7.587  1.00  0.00           O  
ATOM    336  CB  GLU A 675       0.543  17.418   7.953  1.00  0.00           C  
ATOM    337  CG  GLU A 675       0.650  18.590   8.929  1.00  0.00           C  
ATOM    338  CD  GLU A 675      -0.006  19.829   8.316  1.00  0.00           C  
ATOM    339  OE1 GLU A 675      -0.690  19.680   7.317  1.00  0.00           O  
ATOM    340  OE2 GLU A 675       0.185  20.905   8.858  1.00  0.00           O  
ATOM    341  H   GLU A 675       0.841  15.627   6.282  1.00  0.00           H  
ATOM    342  HA  GLU A 675       1.492  18.454   6.323  1.00  0.00           H  
ATOM    343  HB2 GLU A 675      -0.430  17.429   7.482  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       0.673  16.491   8.492  1.00  0.00           H  
ATOM    345  HG2 GLU A 675       0.151  18.337   9.853  1.00  0.00           H  
ATOM    346  HG3 GLU A 675       1.690  18.799   9.129  1.00  0.00           H  
ATOM    347  N   LEU A 676       3.443  16.358   7.984  1.00  0.00           N  
ATOM    348  CA  LEU A 676       4.793  16.260   8.609  1.00  0.00           C  
ATOM    349  C   LEU A 676       5.876  16.517   7.558  1.00  0.00           C  
ATOM    350  O   LEU A 676       6.815  17.254   7.785  1.00  0.00           O  
ATOM    351  CB  LEU A 676       4.894  14.826   9.133  1.00  0.00           C  
ATOM    352  CG  LEU A 676       3.667  14.497   9.983  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       3.172  13.093   9.634  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       4.048  14.547  11.465  1.00  0.00           C  
ATOM    355  H   LEU A 676       2.875  15.562   7.916  1.00  0.00           H  
ATOM    356  HA  LEU A 676       4.884  16.959   9.426  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       4.949  14.142   8.298  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       5.785  14.726   9.736  1.00  0.00           H  
ATOM    359  HG  LEU A 676       2.886  15.215   9.784  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       3.794  12.675   8.856  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       2.151  13.147   9.288  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       3.221  12.465  10.510  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       4.888  15.212  11.600  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       4.317  13.556  11.801  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       3.207  14.907  12.040  1.00  0.00           H  
ATOM    366  N   VAL A 677       5.748  15.912   6.409  1.00  0.00           N  
ATOM    367  CA  VAL A 677       6.764  16.114   5.338  1.00  0.00           C  
ATOM    368  C   VAL A 677       6.083  16.588   4.051  1.00  0.00           C  
ATOM    369  O   VAL A 677       6.310  17.687   3.585  1.00  0.00           O  
ATOM    370  CB  VAL A 677       7.399  14.739   5.135  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       8.570  14.850   4.158  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       7.907  14.209   6.478  1.00  0.00           C  
ATOM    373  H   VAL A 677       4.981  15.322   6.249  1.00  0.00           H  
ATOM    374  HA  VAL A 677       7.512  16.824   5.653  1.00  0.00           H  
ATOM    375  HB  VAL A 677       6.660  14.061   4.735  1.00  0.00           H  
ATOM    376 HG11 VAL A 677       8.797  15.891   3.983  1.00  0.00           H  
ATOM    377 HG12 VAL A 677       8.305  14.378   3.222  1.00  0.00           H  
ATOM    378 HG13 VAL A 677       9.435  14.358   4.576  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       8.185  13.172   6.374  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       7.127  14.301   7.220  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       8.767  14.783   6.789  1.00  0.00           H  
ATOM    382  N   GLY A 678       5.245  15.767   3.472  1.00  0.00           N  
ATOM    383  CA  GLY A 678       4.548  16.175   2.220  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.715  15.089   1.157  1.00  0.00           C  
ATOM    385  O   GLY A 678       4.975  13.944   1.472  1.00  0.00           O  
ATOM    386  H   GLY A 678       5.072  14.886   3.866  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       3.497  16.321   2.425  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       4.973  17.099   1.855  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.558  15.491  -0.077  1.00  0.00           N  
ATOM    390  CA  PRO A 679       4.690  14.546  -1.214  1.00  0.00           C  
ATOM    391  C   PRO A 679       6.167  14.255  -1.514  1.00  0.00           C  
ATOM    392  O   PRO A 679       6.495  13.636  -2.507  1.00  0.00           O  
ATOM    393  CB  PRO A 679       4.049  15.298  -2.374  1.00  0.00           C  
ATOM    394  CG  PRO A 679       4.174  16.748  -2.024  1.00  0.00           C  
ATOM    395  CD  PRO A 679       4.239  16.851  -0.521  1.00  0.00           C  
ATOM    396  HA  PRO A 679       4.150  13.633  -1.021  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       4.577  15.085  -3.296  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       3.008  15.030  -2.467  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       5.076  17.155  -2.462  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       3.315  17.291  -2.387  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       5.019  17.541  -0.224  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       3.286  17.159  -0.120  1.00  0.00           H  
ATOM    403  N   LYS A 680       7.058  14.703  -0.673  1.00  0.00           N  
ATOM    404  CA  LYS A 680       8.507  14.458  -0.922  1.00  0.00           C  
ATOM    405  C   LYS A 680       8.861  12.986  -0.679  1.00  0.00           C  
ATOM    406  O   LYS A 680       9.192  12.260  -1.595  1.00  0.00           O  
ATOM    407  CB  LYS A 680       9.234  15.356   0.079  1.00  0.00           C  
ATOM    408  CG  LYS A 680       9.246  16.793  -0.444  1.00  0.00           C  
ATOM    409  CD  LYS A 680      10.119  17.661   0.462  1.00  0.00           C  
ATOM    410  CE  LYS A 680       9.490  19.048   0.595  1.00  0.00           C  
ATOM    411  NZ  LYS A 680      10.088  19.850  -0.510  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.777  15.208   0.117  1.00  0.00           H  
ATOM    413  HA  LYS A 680       8.769  14.746  -1.927  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.724  15.320   1.031  1.00  0.00           H  
ATOM    415  HB3 LYS A 680      10.250  15.010   0.202  1.00  0.00           H  
ATOM    416  HG2 LYS A 680       9.643  16.805  -1.449  1.00  0.00           H  
ATOM    417  HG3 LYS A 680       8.239  17.181  -0.449  1.00  0.00           H  
ATOM    418  HD2 LYS A 680      10.194  17.203   1.438  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      11.104  17.754   0.030  1.00  0.00           H  
ATOM    420  HE2 LYS A 680       8.417  18.985   0.478  1.00  0.00           H  
ATOM    421  HE3 LYS A 680       9.742  19.487   1.548  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680      10.943  20.333  -0.165  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680       9.398  20.557  -0.839  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680      10.342  19.220  -1.296  1.00  0.00           H  
ATOM    425  N   LEU A 681       8.806  12.543   0.549  1.00  0.00           N  
ATOM    426  CA  LEU A 681       9.153  11.121   0.844  1.00  0.00           C  
ATOM    427  C   LEU A 681       7.993  10.189   0.469  1.00  0.00           C  
ATOM    428  O   LEU A 681       8.170   8.999   0.302  1.00  0.00           O  
ATOM    429  CB  LEU A 681       9.420  11.084   2.357  1.00  0.00           C  
ATOM    430  CG  LEU A 681       8.106  10.898   3.123  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       7.895   9.412   3.417  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       8.167  11.671   4.441  1.00  0.00           C  
ATOM    433  H   LEU A 681       8.545  13.145   1.276  1.00  0.00           H  
ATOM    434  HA  LEU A 681      10.047  10.836   0.310  1.00  0.00           H  
ATOM    435  HB2 LEU A 681      10.087  10.265   2.582  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       9.881  12.012   2.660  1.00  0.00           H  
ATOM    437  HG  LEU A 681       7.286  11.266   2.523  1.00  0.00           H  
ATOM    438 HD11 LEU A 681       7.035   9.054   2.871  1.00  0.00           H  
ATOM    439 HD12 LEU A 681       7.730   9.275   4.476  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       8.771   8.857   3.115  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       9.086  12.236   4.486  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       8.129  10.978   5.267  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       7.327  12.346   4.499  1.00  0.00           H  
ATOM    444  N   ILE A 682       6.805  10.718   0.349  1.00  0.00           N  
ATOM    445  CA  ILE A 682       5.639   9.856   0.001  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.576   9.616  -1.510  1.00  0.00           C  
ATOM    447  O   ILE A 682       5.366   8.507  -1.961  1.00  0.00           O  
ATOM    448  CB  ILE A 682       4.417  10.643   0.473  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       4.535  10.902   1.978  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       3.148   9.837   0.191  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       3.265  11.590   2.481  1.00  0.00           C  
ATOM    452  H   ILE A 682       6.679  11.679   0.496  1.00  0.00           H  
ATOM    453  HA  ILE A 682       5.695   8.917   0.528  1.00  0.00           H  
ATOM    454  HB  ILE A 682       4.370  11.585  -0.053  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       4.665   9.962   2.494  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       5.386  11.539   2.167  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       2.692  10.192  -0.720  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       2.456   9.956   1.012  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       3.401   8.792   0.083  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       3.498  12.183   3.353  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       2.530  10.843   2.739  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       2.870  12.230   1.706  1.00  0.00           H  
ATOM    463  N   THR A 683       5.752  10.641  -2.296  1.00  0.00           N  
ATOM    464  CA  THR A 683       5.696  10.461  -3.775  1.00  0.00           C  
ATOM    465  C   THR A 683       6.973   9.779  -4.277  1.00  0.00           C  
ATOM    466  O   THR A 683       6.923   8.835  -5.041  1.00  0.00           O  
ATOM    467  CB  THR A 683       5.583  11.875  -4.343  1.00  0.00           C  
ATOM    468  OG1 THR A 683       4.669  12.627  -3.556  1.00  0.00           O  
ATOM    469  CG2 THR A 683       5.080  11.807  -5.786  1.00  0.00           C  
ATOM    470  H   THR A 683       5.920  11.528  -1.916  1.00  0.00           H  
ATOM    471  HA  THR A 683       4.828   9.883  -4.051  1.00  0.00           H  
ATOM    472  HB  THR A 683       6.550  12.351  -4.325  1.00  0.00           H  
ATOM    473  HG1 THR A 683       3.966  12.038  -3.273  1.00  0.00           H  
ATOM    474 HG21 THR A 683       4.933  12.807  -6.165  1.00  0.00           H  
ATOM    475 HG22 THR A 683       4.145  11.268  -5.817  1.00  0.00           H  
ATOM    476 HG23 THR A 683       5.809  11.295  -6.397  1.00  0.00           H  
ATOM    477  N   ASP A 684       8.116  10.247  -3.856  1.00  0.00           N  
ATOM    478  CA  ASP A 684       9.391   9.622  -4.312  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.483   8.179  -3.803  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.529   7.239  -4.574  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.495  10.482  -3.697  1.00  0.00           C  
ATOM    482  CG  ASP A 684      10.487  11.864  -4.349  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      10.970  11.975  -5.465  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      10.001  12.791  -3.721  1.00  0.00           O  
ATOM    485  H   ASP A 684       8.137  11.009  -3.239  1.00  0.00           H  
ATOM    486  HA  ASP A 684       9.460   9.647  -5.388  1.00  0.00           H  
ATOM    487  HB2 ASP A 684      10.322  10.582  -2.634  1.00  0.00           H  
ATOM    488  HB3 ASP A 684      11.453  10.012  -3.863  1.00  0.00           H  
ATOM    489  N   GLY A 685       9.506   7.997  -2.511  1.00  0.00           N  
ATOM    490  CA  GLY A 685       9.592   6.618  -1.956  1.00  0.00           C  
ATOM    491  C   GLY A 685       8.561   5.728  -2.653  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.853   4.616  -3.048  1.00  0.00           O  
ATOM    493  H   GLY A 685       9.466   8.767  -1.907  1.00  0.00           H  
ATOM    494  HA2 GLY A 685      10.584   6.223  -2.124  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       9.387   6.641  -0.898  1.00  0.00           H  
ATOM    496  N   LEU A 686       7.357   6.210  -2.810  1.00  0.00           N  
ATOM    497  CA  LEU A 686       6.309   5.393  -3.485  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.809   4.923  -4.854  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.817   3.747  -5.153  1.00  0.00           O  
ATOM    500  CB  LEU A 686       5.115   6.333  -3.641  1.00  0.00           C  
ATOM    501  CG  LEU A 686       4.102   5.715  -4.606  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.535   4.429  -4.000  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.963   6.707  -4.849  1.00  0.00           C  
ATOM    504  H   LEU A 686       7.144   7.110  -2.486  1.00  0.00           H  
ATOM    505  HA  LEU A 686       6.038   4.547  -2.872  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.649   6.485  -2.678  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       5.452   7.280  -4.033  1.00  0.00           H  
ATOM    508  HG  LEU A 686       4.591   5.486  -5.542  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       2.998   3.880  -4.757  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       2.864   4.678  -3.191  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       4.345   3.823  -3.622  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       3.053   7.120  -5.844  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       3.020   7.504  -4.123  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       2.015   6.200  -4.755  1.00  0.00           H  
ATOM    515  N   ALA A 687       7.228   5.837  -5.690  1.00  0.00           N  
ATOM    516  CA  ALA A 687       7.728   5.441  -7.037  1.00  0.00           C  
ATOM    517  C   ALA A 687       8.659   4.232  -6.921  1.00  0.00           C  
ATOM    518  O   ALA A 687       8.482   3.231  -7.588  1.00  0.00           O  
ATOM    519  CB  ALA A 687       8.496   6.661  -7.545  1.00  0.00           C  
ATOM    520  H   ALA A 687       7.214   6.781  -5.429  1.00  0.00           H  
ATOM    521  HA  ALA A 687       6.905   5.222  -7.698  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       9.031   6.401  -8.448  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       9.200   6.983  -6.791  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       7.802   7.463  -7.755  1.00  0.00           H  
ATOM    525  N   VAL A 688       9.655   4.318  -6.082  1.00  0.00           N  
ATOM    526  CA  VAL A 688      10.601   3.174  -5.924  1.00  0.00           C  
ATOM    527  C   VAL A 688       9.835   1.893  -5.593  1.00  0.00           C  
ATOM    528  O   VAL A 688      10.031   0.863  -6.208  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.508   3.570  -4.762  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      12.657   2.569  -4.647  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      12.074   4.969  -5.013  1.00  0.00           C  
ATOM    532  H   VAL A 688       9.783   5.136  -5.555  1.00  0.00           H  
ATOM    533  HA  VAL A 688      11.186   3.043  -6.822  1.00  0.00           H  
ATOM    534  HB  VAL A 688      10.937   3.570  -3.844  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      13.588   3.102  -4.520  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      12.706   1.971  -5.544  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      12.492   1.926  -3.794  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      13.103   5.005  -4.687  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      11.495   5.695  -4.463  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      12.023   5.193  -6.069  1.00  0.00           H  
ATOM    541  N   PHE A 689       8.967   1.945  -4.620  1.00  0.00           N  
ATOM    542  CA  PHE A 689       8.192   0.728  -4.245  1.00  0.00           C  
ATOM    543  C   PHE A 689       7.384   0.217  -5.441  1.00  0.00           C  
ATOM    544  O   PHE A 689       7.442  -0.944  -5.787  1.00  0.00           O  
ATOM    545  CB  PHE A 689       7.257   1.184  -3.124  1.00  0.00           C  
ATOM    546  CG  PHE A 689       6.528  -0.013  -2.564  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       7.125  -0.792  -1.566  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       5.256  -0.345  -3.046  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       6.447  -1.903  -1.048  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       4.579  -1.456  -2.528  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       5.175  -2.235  -1.530  1.00  0.00           C  
ATOM    552  H   PHE A 689       8.826   2.784  -4.134  1.00  0.00           H  
ATOM    553  HA  PHE A 689       8.854  -0.041  -3.881  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       7.836   1.653  -2.342  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       6.542   1.889  -3.517  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       8.106  -0.537  -1.195  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       4.796   0.257  -3.816  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       6.907  -2.505  -0.278  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       3.598  -1.711  -2.899  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       4.653  -3.092  -1.130  1.00  0.00           H  
ATOM    561  N   GLU A 690       6.627   1.073  -6.070  1.00  0.00           N  
ATOM    562  CA  GLU A 690       5.809   0.630  -7.238  1.00  0.00           C  
ATOM    563  C   GLU A 690       6.671  -0.150  -8.238  1.00  0.00           C  
ATOM    564  O   GLU A 690       6.207  -1.068  -8.885  1.00  0.00           O  
ATOM    565  CB  GLU A 690       5.298   1.925  -7.871  1.00  0.00           C  
ATOM    566  CG  GLU A 690       3.885   2.218  -7.364  1.00  0.00           C  
ATOM    567  CD  GLU A 690       3.086   2.922  -8.463  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       3.046   2.401  -9.564  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       2.529   3.972  -8.183  1.00  0.00           O  
ATOM    570  H   GLU A 690       6.589   2.006  -5.772  1.00  0.00           H  
ATOM    571  HA  GLU A 690       4.977   0.030  -6.910  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       5.955   2.739  -7.604  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       5.277   1.816  -8.946  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       3.397   1.291  -7.100  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       3.940   2.858  -6.497  1.00  0.00           H  
ATOM    576  N   LYS A 691       7.918   0.209  -8.377  1.00  0.00           N  
ATOM    577  CA  LYS A 691       8.796  -0.513  -9.346  1.00  0.00           C  
ATOM    578  C   LYS A 691       9.199  -1.884  -8.792  1.00  0.00           C  
ATOM    579  O   LYS A 691       9.290  -2.852  -9.522  1.00  0.00           O  
ATOM    580  CB  LYS A 691      10.023   0.383  -9.513  1.00  0.00           C  
ATOM    581  CG  LYS A 691      10.139   0.821 -10.975  1.00  0.00           C  
ATOM    582  CD  LYS A 691      11.612   0.851 -11.386  1.00  0.00           C  
ATOM    583  CE  LYS A 691      11.892   2.117 -12.198  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      13.231   2.576 -11.737  1.00  0.00           N  
ATOM    585  H   LYS A 691       8.276   0.956  -7.853  1.00  0.00           H  
ATOM    586  HA  LYS A 691       8.292  -0.624 -10.293  1.00  0.00           H  
ATOM    587  HB2 LYS A 691       9.922   1.255  -8.883  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      10.911  -0.165  -9.232  1.00  0.00           H  
ATOM    589  HG2 LYS A 691       9.603   0.124 -11.604  1.00  0.00           H  
ATOM    590  HG3 LYS A 691       9.717   1.807 -11.091  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      12.232   0.845 -10.501  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      11.837  -0.017 -11.988  1.00  0.00           H  
ATOM    593  HE2 LYS A 691      11.912   1.889 -13.255  1.00  0.00           H  
ATOM    594  HE3 LYS A 691      11.149   2.871 -11.987  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      13.286   2.503 -10.701  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      13.375   3.567 -12.023  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691      13.968   1.981 -12.164  1.00  0.00           H  
ATOM    598  N   MET A 692       9.440  -1.979  -7.513  1.00  0.00           N  
ATOM    599  CA  MET A 692       9.836  -3.295  -6.927  1.00  0.00           C  
ATOM    600  C   MET A 692       8.596  -4.054  -6.445  1.00  0.00           C  
ATOM    601  O   MET A 692       8.695  -5.096  -5.830  1.00  0.00           O  
ATOM    602  CB  MET A 692      10.742  -2.947  -5.743  1.00  0.00           C  
ATOM    603  CG  MET A 692      12.087  -2.427  -6.259  1.00  0.00           C  
ATOM    604  SD  MET A 692      12.962  -1.583  -4.917  1.00  0.00           S  
ATOM    605  CE  MET A 692      14.591  -1.532  -5.704  1.00  0.00           C  
ATOM    606  H   MET A 692       9.362  -1.189  -6.939  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.382  -3.880  -7.650  1.00  0.00           H  
ATOM    608  HB2 MET A 692      10.270  -2.186  -5.140  1.00  0.00           H  
ATOM    609  HB3 MET A 692      10.906  -3.830  -5.145  1.00  0.00           H  
ATOM    610  HG2 MET A 692      12.683  -3.258  -6.609  1.00  0.00           H  
ATOM    611  HG3 MET A 692      11.921  -1.735  -7.071  1.00  0.00           H  
ATOM    612  HE1 MET A 692      14.843  -0.508  -5.944  1.00  0.00           H  
ATOM    613  HE2 MET A 692      14.571  -2.117  -6.611  1.00  0.00           H  
ATOM    614  HE3 MET A 692      15.329  -1.943  -5.029  1.00  0.00           H  
ATOM    615  N   MET A 693       7.428  -3.538  -6.721  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.179  -4.221  -6.276  1.00  0.00           C  
ATOM    617  C   MET A 693       5.926  -5.490  -7.098  1.00  0.00           C  
ATOM    618  O   MET A 693       5.691  -6.545  -6.540  1.00  0.00           O  
ATOM    619  CB  MET A 693       5.062  -3.204  -6.511  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.070  -3.261  -5.348  1.00  0.00           C  
ATOM    621  SD  MET A 693       3.355  -4.922  -5.246  1.00  0.00           S  
ATOM    622  CE  MET A 693       3.345  -5.056  -3.442  1.00  0.00           C  
ATOM    623  H   MET A 693       7.374  -2.694  -7.216  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.239  -4.461  -5.226  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.487  -2.213  -6.574  1.00  0.00           H  
ATOM    626  HB3 MET A 693       4.550  -3.436  -7.431  1.00  0.00           H  
ATOM    627  HG2 MET A 693       4.584  -3.035  -4.424  1.00  0.00           H  
ATOM    628  HG3 MET A 693       3.283  -2.540  -5.509  1.00  0.00           H  
ATOM    629  HE1 MET A 693       2.985  -4.131  -3.014  1.00  0.00           H  
ATOM    630  HE2 MET A 693       4.345  -5.248  -3.087  1.00  0.00           H  
ATOM    631  HE3 MET A 693       2.698  -5.871  -3.146  1.00  0.00           H  
ATOM    632  N   PRO A 694       5.974  -5.356  -8.400  1.00  0.00           N  
ATOM    633  CA  PRO A 694       5.735  -6.522  -9.283  1.00  0.00           C  
ATOM    634  C   PRO A 694       6.899  -7.509  -9.181  1.00  0.00           C  
ATOM    635  O   PRO A 694       6.704  -8.707  -9.143  1.00  0.00           O  
ATOM    636  CB  PRO A 694       5.642  -5.910 -10.678  1.00  0.00           C  
ATOM    637  CG  PRO A 694       6.398  -4.624 -10.586  1.00  0.00           C  
ATOM    638  CD  PRO A 694       6.255  -4.133  -9.168  1.00  0.00           C  
ATOM    639  HA  PRO A 694       4.805  -7.004  -9.030  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       6.099  -6.567 -11.407  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       4.613  -5.714 -10.937  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       7.441  -4.794 -10.818  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       5.980  -3.899 -11.266  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       7.177  -3.673  -8.840  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       5.432  -3.442  -9.084  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.106  -7.017  -9.118  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.270  -7.936  -9.000  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.183  -8.671  -7.661  1.00  0.00           C  
ATOM    649  O   GLY A 695       9.635  -9.791  -7.521  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.244  -6.048  -9.137  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.253  -8.650  -9.811  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.187  -7.367  -9.036  1.00  0.00           H  
ATOM    653  N   TYR A 696       8.594  -8.046  -6.676  1.00  0.00           N  
ATOM    654  CA  TYR A 696       8.466  -8.701  -5.344  1.00  0.00           C  
ATOM    655  C   TYR A 696       7.476  -9.867  -5.426  1.00  0.00           C  
ATOM    656  O   TYR A 696       7.857 -11.020  -5.376  1.00  0.00           O  
ATOM    657  CB  TYR A 696       7.928  -7.608  -4.416  1.00  0.00           C  
ATOM    658  CG  TYR A 696       8.974  -7.259  -3.385  1.00  0.00           C  
ATOM    659  CD1 TYR A 696       9.766  -8.268  -2.825  1.00  0.00           C  
ATOM    660  CD2 TYR A 696       9.149  -5.928  -2.988  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      10.735  -7.946  -1.866  1.00  0.00           C  
ATOM    662  CE2 TYR A 696      10.120  -5.606  -2.029  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      10.911  -6.616  -1.469  1.00  0.00           C  
ATOM    664  OH  TYR A 696      11.866  -6.299  -0.524  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.234  -7.144  -6.815  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.426  -9.043  -4.997  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       7.687  -6.732  -4.997  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       7.039  -7.964  -3.918  1.00  0.00           H  
ATOM    669  HD1 TYR A 696       9.630  -9.293  -3.131  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       8.538  -5.148  -3.419  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      11.346  -8.726  -1.435  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      10.255  -4.579  -1.722  1.00  0.00           H  
ATOM    673  HH  TYR A 696      12.028  -7.084   0.005  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.211  -9.575  -5.557  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.201 -10.668  -5.647  1.00  0.00           C  
ATOM    676  C   VAL A 697       5.711 -11.768  -6.582  1.00  0.00           C  
ATOM    677  O   VAL A 697       5.551 -12.943  -6.317  1.00  0.00           O  
ATOM    678  CB  VAL A 697       3.947 -10.007  -6.218  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       3.426  -8.964  -5.229  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.291  -9.323  -7.543  1.00  0.00           C  
ATOM    681  H   VAL A 697       5.925  -8.639  -5.599  1.00  0.00           H  
ATOM    682  HA  VAL A 697       4.994 -11.070  -4.669  1.00  0.00           H  
ATOM    683  HB  VAL A 697       3.188 -10.757  -6.383  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       3.607  -9.303  -4.219  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       2.364  -8.825  -5.376  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       3.938  -8.027  -5.389  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       5.163  -8.700  -7.412  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       3.457  -8.714  -7.861  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       4.494 -10.074  -8.293  1.00  0.00           H  
ATOM    690  N   SER A 698       6.337 -11.396  -7.666  1.00  0.00           N  
ATOM    691  CA  SER A 698       6.866 -12.428  -8.604  1.00  0.00           C  
ATOM    692  C   SER A 698       7.738 -13.415  -7.825  1.00  0.00           C  
ATOM    693  O   SER A 698       7.505 -14.608  -7.833  1.00  0.00           O  
ATOM    694  CB  SER A 698       7.699 -11.652  -9.625  1.00  0.00           C  
ATOM    695  OG  SER A 698       9.072 -11.989  -9.475  1.00  0.00           O  
ATOM    696  H   SER A 698       6.464 -10.444  -7.859  1.00  0.00           H  
ATOM    697  HA  SER A 698       6.057 -12.944  -9.096  1.00  0.00           H  
ATOM    698  HB2 SER A 698       7.378 -11.910 -10.621  1.00  0.00           H  
ATOM    699  HB3 SER A 698       7.559 -10.590  -9.469  1.00  0.00           H  
ATOM    700  HG  SER A 698       9.591 -11.356  -9.978  1.00  0.00           H  
ATOM    701  N   VAL A 699       8.734 -12.923  -7.138  1.00  0.00           N  
ATOM    702  CA  VAL A 699       9.604 -13.833  -6.346  1.00  0.00           C  
ATOM    703  C   VAL A 699       8.741 -14.625  -5.362  1.00  0.00           C  
ATOM    704  O   VAL A 699       9.056 -15.742  -5.001  1.00  0.00           O  
ATOM    705  CB  VAL A 699      10.567 -12.914  -5.595  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      11.353 -13.729  -4.569  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      11.538 -12.277  -6.590  1.00  0.00           C  
ATOM    708  H   VAL A 699       8.898 -11.955  -7.134  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.150 -14.498  -6.996  1.00  0.00           H  
ATOM    710  HB  VAL A 699      10.007 -12.141  -5.090  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      12.405 -13.501  -4.656  1.00  0.00           H  
ATOM    712 HG12 VAL A 699      11.196 -14.782  -4.748  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      11.012 -13.479  -3.574  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      11.974 -11.391  -6.152  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      11.005 -12.007  -7.490  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      12.319 -12.981  -6.833  1.00  0.00           H  
ATOM    717  N   LEU A 700       7.650 -14.051  -4.934  1.00  0.00           N  
ATOM    718  CA  LEU A 700       6.753 -14.763  -3.981  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.153 -15.995  -4.658  1.00  0.00           C  
ATOM    720  O   LEU A 700       6.319 -17.109  -4.204  1.00  0.00           O  
ATOM    721  CB  LEU A 700       5.655 -13.754  -3.639  1.00  0.00           C  
ATOM    722  CG  LEU A 700       5.322 -13.846  -2.149  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       6.435 -13.182  -1.336  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       3.998 -13.127  -1.880  1.00  0.00           C  
ATOM    725  H   LEU A 700       7.415 -13.151  -5.246  1.00  0.00           H  
ATOM    726  HA  LEU A 700       7.292 -15.043  -3.090  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       5.998 -12.757  -3.871  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       4.771 -13.976  -4.217  1.00  0.00           H  
ATOM    729  HG  LEU A 700       5.236 -14.884  -1.863  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       6.016 -12.739  -0.445  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       6.907 -12.414  -1.932  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       7.169 -13.924  -1.060  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       4.068 -12.103  -2.219  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       3.791 -13.140  -0.820  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       3.201 -13.628  -2.408  1.00  0.00           H  
ATOM    736  N   GLU A 701       5.465 -15.805  -5.751  1.00  0.00           N  
ATOM    737  CA  GLU A 701       4.865 -16.967  -6.463  1.00  0.00           C  
ATOM    738  C   GLU A 701       5.896 -18.089  -6.568  1.00  0.00           C  
ATOM    739  O   GLU A 701       5.624 -19.230  -6.248  1.00  0.00           O  
ATOM    740  CB  GLU A 701       4.500 -16.433  -7.850  1.00  0.00           C  
ATOM    741  CG  GLU A 701       3.204 -17.090  -8.331  1.00  0.00           C  
ATOM    742  CD  GLU A 701       3.290 -17.336  -9.839  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       4.386 -17.581 -10.318  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       2.259 -17.274 -10.489  1.00  0.00           O  
ATOM    745  H   GLU A 701       5.348 -14.898  -6.105  1.00  0.00           H  
ATOM    746  HA  GLU A 701       3.979 -17.309  -5.952  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       4.363 -15.363  -7.798  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       5.296 -16.662  -8.542  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       3.066 -18.031  -7.818  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       2.371 -16.438  -8.121  1.00  0.00           H  
ATOM    751  N   SER A 702       7.086 -17.772  -7.003  1.00  0.00           N  
ATOM    752  CA  SER A 702       8.141 -18.819  -7.118  1.00  0.00           C  
ATOM    753  C   SER A 702       8.360 -19.484  -5.757  1.00  0.00           C  
ATOM    754  O   SER A 702       8.596 -20.672  -5.666  1.00  0.00           O  
ATOM    755  CB  SER A 702       9.398 -18.071  -7.559  1.00  0.00           C  
ATOM    756  OG  SER A 702       9.765 -18.502  -8.864  1.00  0.00           O  
ATOM    757  H   SER A 702       7.287 -16.844  -7.248  1.00  0.00           H  
ATOM    758  HA  SER A 702       7.866 -19.552  -7.859  1.00  0.00           H  
ATOM    759  HB2 SER A 702       9.201 -17.012  -7.578  1.00  0.00           H  
ATOM    760  HB3 SER A 702      10.199 -18.274  -6.861  1.00  0.00           H  
ATOM    761  HG  SER A 702       9.717 -17.744  -9.450  1.00  0.00           H  
ATOM    762  N   ASN A 703       8.280 -18.724  -4.700  1.00  0.00           N  
ATOM    763  CA  ASN A 703       8.477 -19.309  -3.342  1.00  0.00           C  
ATOM    764  C   ASN A 703       7.270 -20.174  -2.967  1.00  0.00           C  
ATOM    765  O   ASN A 703       7.407 -21.224  -2.373  1.00  0.00           O  
ATOM    766  CB  ASN A 703       8.588 -18.108  -2.402  1.00  0.00           C  
ATOM    767  CG  ASN A 703      10.064 -17.772  -2.175  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      10.928 -18.280  -2.862  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      10.391 -16.931  -1.232  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.085 -17.768  -4.796  1.00  0.00           H  
ATOM    771  HA  ASN A 703       9.385 -19.891  -3.310  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       8.088 -17.259  -2.845  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       8.126 -18.347  -1.457  1.00  0.00           H  
ATOM    774 HD21 ASN A 703       9.693 -16.522  -0.677  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      11.332 -16.708  -1.078  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.089 -19.740  -3.315  1.00  0.00           N  
ATOM    777  CA  LEU A 704       4.875 -20.538  -2.983  1.00  0.00           C  
ATOM    778  C   LEU A 704       5.032 -21.967  -3.507  1.00  0.00           C  
ATOM    779  O   LEU A 704       4.787 -22.925  -2.803  1.00  0.00           O  
ATOM    780  CB  LEU A 704       3.725 -19.825  -3.697  1.00  0.00           C  
ATOM    781  CG  LEU A 704       2.574 -19.603  -2.714  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       2.014 -20.955  -2.269  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       3.091 -18.839  -1.491  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.002 -18.891  -3.797  1.00  0.00           H  
ATOM    785  HA  LEU A 704       4.704 -20.541  -1.919  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       4.069 -18.872  -4.072  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       3.379 -20.433  -4.520  1.00  0.00           H  
ATOM    788  HG  LEU A 704       1.793 -19.030  -3.195  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       2.727 -21.445  -1.622  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       1.832 -21.573  -3.137  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       1.087 -20.804  -1.735  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       2.326 -18.163  -1.138  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       3.971 -18.275  -1.765  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       3.341 -19.540  -0.708  1.00  0.00           H  
ATOM    795  N   THR A 705       5.440 -22.115  -4.738  1.00  0.00           N  
ATOM    796  CA  THR A 705       5.615 -23.484  -5.303  1.00  0.00           C  
ATOM    797  C   THR A 705       6.881 -24.131  -4.735  1.00  0.00           C  
ATOM    798  O   THR A 705       7.167 -25.285  -4.987  1.00  0.00           O  
ATOM    799  CB  THR A 705       5.746 -23.277  -6.812  1.00  0.00           C  
ATOM    800  OG1 THR A 705       6.539 -22.125  -7.061  1.00  0.00           O  
ATOM    801  CG2 THR A 705       4.357 -23.088  -7.424  1.00  0.00           C  
ATOM    802  H   THR A 705       5.635 -21.329  -5.289  1.00  0.00           H  
ATOM    803  HA  THR A 705       4.750 -24.094  -5.088  1.00  0.00           H  
ATOM    804  HB  THR A 705       6.217 -24.141  -7.256  1.00  0.00           H  
ATOM    805  HG1 THR A 705       5.948 -21.381  -7.202  1.00  0.00           H  
ATOM    806 HG21 THR A 705       4.302 -22.118  -7.899  1.00  0.00           H  
ATOM    807 HG22 THR A 705       3.610 -23.152  -6.648  1.00  0.00           H  
ATOM    808 HG23 THR A 705       4.180 -23.858  -8.160  1.00  0.00           H  
ATOM    809  N   ALA A 706       7.640 -23.396  -3.968  1.00  0.00           N  
ATOM    810  CA  ALA A 706       8.887 -23.969  -3.384  1.00  0.00           C  
ATOM    811  C   ALA A 706       8.670 -24.310  -1.906  1.00  0.00           C  
ATOM    812  O   ALA A 706       9.584 -24.699  -1.208  1.00  0.00           O  
ATOM    813  CB  ALA A 706       9.940 -22.871  -3.534  1.00  0.00           C  
ATOM    814  H   ALA A 706       7.391 -22.468  -3.776  1.00  0.00           H  
ATOM    815  HA  ALA A 706       9.190 -24.847  -3.933  1.00  0.00           H  
ATOM    816  HB1 ALA A 706       9.677 -22.033  -2.906  1.00  0.00           H  
ATOM    817  HB2 ALA A 706       9.981 -22.550  -4.564  1.00  0.00           H  
ATOM    818  HB3 ALA A 706      10.905 -23.255  -3.239  1.00  0.00           H  
ATOM    819  N   GLN A 707       7.462 -24.170  -1.429  1.00  0.00           N  
ATOM    820  CA  GLN A 707       7.179 -24.488   0.001  1.00  0.00           C  
ATOM    821  C   GLN A 707       8.033 -23.614   0.925  1.00  0.00           C  
ATOM    822  O   GLN A 707       8.324 -23.983   2.047  1.00  0.00           O  
ATOM    823  CB  GLN A 707       7.552 -25.963   0.161  1.00  0.00           C  
ATOM    824  CG  GLN A 707       6.817 -26.794  -0.892  1.00  0.00           C  
ATOM    825  CD  GLN A 707       5.317 -26.789  -0.589  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       4.779 -27.770  -0.114  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       4.614 -25.720  -0.846  1.00  0.00           N  
ATOM    828  H   GLN A 707       6.740 -23.857  -2.013  1.00  0.00           H  
ATOM    829  HA  GLN A 707       6.130 -24.349   0.215  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       8.617 -26.082   0.036  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       7.264 -26.300   1.146  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       6.988 -26.369  -1.871  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       7.182 -27.809  -0.871  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       5.046 -24.930  -1.230  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       3.653 -25.709  -0.654  1.00  0.00           H  
ATOM    836  N   ASP A 708       8.430 -22.457   0.469  1.00  0.00           N  
ATOM    837  CA  ASP A 708       9.257 -21.563   1.330  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.351 -20.670   2.181  1.00  0.00           C  
ATOM    839  O   ASP A 708       8.454 -19.459   2.158  1.00  0.00           O  
ATOM    840  CB  ASP A 708      10.077 -20.718   0.353  1.00  0.00           C  
ATOM    841  CG  ASP A 708      11.354 -21.472  -0.026  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      11.239 -22.586  -0.509  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      12.424 -20.921   0.173  1.00  0.00           O  
ATOM    844  H   ASP A 708       8.180 -22.176  -0.435  1.00  0.00           H  
ATOM    845  HA  ASP A 708       9.914 -22.144   1.957  1.00  0.00           H  
ATOM    846  HB2 ASP A 708       9.492 -20.527  -0.536  1.00  0.00           H  
ATOM    847  HB3 ASP A 708      10.340 -19.781   0.821  1.00  0.00           H  
ATOM    848  N   LYS A 709       7.459 -21.261   2.928  1.00  0.00           N  
ATOM    849  CA  LYS A 709       6.536 -20.456   3.778  1.00  0.00           C  
ATOM    850  C   LYS A 709       7.321 -19.459   4.635  1.00  0.00           C  
ATOM    851  O   LYS A 709       7.016 -18.285   4.668  1.00  0.00           O  
ATOM    852  CB  LYS A 709       5.824 -21.477   4.665  1.00  0.00           C  
ATOM    853  CG  LYS A 709       4.383 -21.652   4.184  1.00  0.00           C  
ATOM    854  CD  LYS A 709       4.022 -23.139   4.182  1.00  0.00           C  
ATOM    855  CE  LYS A 709       3.806 -23.611   5.620  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       4.520 -24.915   5.708  1.00  0.00           N  
ATOM    857  H   LYS A 709       7.392 -22.240   2.925  1.00  0.00           H  
ATOM    858  HA  LYS A 709       5.815 -19.938   3.164  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       6.342 -22.424   4.606  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       5.822 -21.129   5.685  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       3.716 -21.120   4.849  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       4.285 -21.259   3.184  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       3.117 -23.289   3.612  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       4.826 -23.704   3.738  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       4.228 -22.900   6.316  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       2.753 -23.753   5.815  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       4.095 -25.591   5.044  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       4.446 -25.287   6.678  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       5.522 -24.778   5.465  1.00  0.00           H  
ATOM    870  N   LYS A 710       8.322 -19.913   5.337  1.00  0.00           N  
ATOM    871  CA  LYS A 710       9.113 -18.984   6.196  1.00  0.00           C  
ATOM    872  C   LYS A 710       9.486 -17.720   5.415  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.131 -16.620   5.790  1.00  0.00           O  
ATOM    874  CB  LYS A 710      10.367 -19.767   6.581  1.00  0.00           C  
ATOM    875  CG  LYS A 710      11.247 -18.901   7.483  1.00  0.00           C  
ATOM    876  CD  LYS A 710      12.492 -19.691   7.893  1.00  0.00           C  
ATOM    877  CE  LYS A 710      12.296 -20.259   9.301  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      13.558 -19.934  10.024  1.00  0.00           N  
ATOM    879  H   LYS A 710       8.551 -20.866   5.305  1.00  0.00           H  
ATOM    880  HA  LYS A 710       8.555 -18.726   7.082  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      10.084 -20.666   7.107  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      10.917 -20.027   5.689  1.00  0.00           H  
ATOM    883  HG2 LYS A 710      11.545 -18.010   6.949  1.00  0.00           H  
ATOM    884  HG3 LYS A 710      10.693 -18.623   8.367  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      12.649 -20.501   7.196  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      13.352 -19.037   7.887  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      11.451 -19.786   9.783  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      12.158 -21.327   9.259  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      14.360 -20.389   9.543  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      13.495 -20.283  11.002  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      13.698 -18.904  10.031  1.00  0.00           H  
ATOM    892  N   GLY A 711      10.205 -17.866   4.335  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.602 -16.670   3.538  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.354 -15.891   3.122  1.00  0.00           C  
ATOM    895  O   GLY A 711       9.273 -14.691   3.294  1.00  0.00           O  
ATOM    896  H   GLY A 711      10.486 -18.761   4.050  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.241 -16.036   4.135  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      11.135 -16.988   2.654  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.378 -16.563   2.574  1.00  0.00           N  
ATOM    900  CA  ILE A 712       7.135 -15.857   2.146  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.563 -15.037   3.308  1.00  0.00           C  
ATOM    902  O   ILE A 712       6.048 -13.953   3.121  1.00  0.00           O  
ATOM    903  CB  ILE A 712       6.168 -16.973   1.748  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       6.750 -17.750   0.565  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       4.822 -16.368   1.347  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.973 -19.053   0.375  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.463 -17.531   2.443  1.00  0.00           H  
ATOM    908  HA  ILE A 712       7.334 -15.222   1.299  1.00  0.00           H  
ATOM    909  HB  ILE A 712       6.027 -17.642   2.585  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       6.672 -17.150  -0.331  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       7.788 -17.976   0.758  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       4.486 -16.818   0.425  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       4.932 -15.302   1.208  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       4.096 -16.557   2.124  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       6.127 -19.692   1.232  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       6.323 -19.554  -0.515  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       4.921 -18.834   0.275  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.648 -15.550   4.505  1.00  0.00           N  
ATOM    919  CA  VAL A 713       6.107 -14.806   5.677  1.00  0.00           C  
ATOM    920  C   VAL A 713       6.936 -13.543   5.934  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.429 -12.440   5.896  1.00  0.00           O  
ATOM    922  CB  VAL A 713       6.220 -15.785   6.851  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       6.173 -15.015   8.175  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       5.055 -16.775   6.800  1.00  0.00           C  
ATOM    925  H   VAL A 713       7.065 -16.428   4.632  1.00  0.00           H  
ATOM    926  HA  VAL A 713       5.073 -14.548   5.513  1.00  0.00           H  
ATOM    927  HB  VAL A 713       7.155 -16.322   6.782  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       7.137 -14.568   8.365  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       5.928 -15.696   8.978  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       5.421 -14.243   8.117  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       5.404 -17.758   7.085  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       4.657 -16.812   5.797  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       4.280 -16.457   7.483  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.206 -13.693   6.201  1.00  0.00           N  
ATOM    935  CA  GLU A 714       9.055 -12.494   6.463  1.00  0.00           C  
ATOM    936  C   GLU A 714       8.935 -11.501   5.307  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.747 -10.320   5.509  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.484 -13.029   6.570  1.00  0.00           C  
ATOM    939  CG  GLU A 714      10.591 -13.960   7.781  1.00  0.00           C  
ATOM    940  CD  GLU A 714      10.865 -13.133   9.040  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      10.504 -11.968   9.050  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      11.431 -13.681   9.971  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.600 -14.589   6.231  1.00  0.00           H  
ATOM    944  HA  GLU A 714       8.766 -12.025   7.390  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.734 -13.574   5.671  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      11.169 -12.203   6.692  1.00  0.00           H  
ATOM    947  HG2 GLU A 714       9.666 -14.502   7.900  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      11.401 -14.656   7.627  1.00  0.00           H  
ATOM    949  N   GLU A 715       9.030 -11.969   4.093  1.00  0.00           N  
ATOM    950  CA  GLU A 715       8.903 -11.043   2.935  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.455 -10.563   2.829  1.00  0.00           C  
ATOM    952  O   GLU A 715       7.153  -9.606   2.144  1.00  0.00           O  
ATOM    953  CB  GLU A 715       9.286 -11.874   1.710  1.00  0.00           C  
ATOM    954  CG  GLU A 715      10.792 -12.144   1.721  1.00  0.00           C  
ATOM    955  CD  GLU A 715      11.198 -12.826   0.413  1.00  0.00           C  
ATOM    956  OE1 GLU A 715      10.424 -13.635  -0.074  1.00  0.00           O  
ATOM    957  OE2 GLU A 715      12.273 -12.528  -0.080  1.00  0.00           O  
ATOM    958  H   GLU A 715       9.174 -12.928   3.944  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.576 -10.206   3.044  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       8.752 -12.813   1.731  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       9.027 -11.331   0.813  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      11.325 -11.210   1.822  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      11.036 -12.790   2.552  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.558 -11.225   3.509  1.00  0.00           N  
ATOM    965  CA  GLY A 716       5.127 -10.818   3.456  1.00  0.00           C  
ATOM    966  C   GLY A 716       4.949  -9.472   4.159  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.615  -8.479   3.542  1.00  0.00           O  
ATOM    968  H   GLY A 716       6.827 -11.994   4.054  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       4.816 -10.732   2.424  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.523 -11.560   3.953  1.00  0.00           H  
ATOM    971  N   HIS A 717       5.171  -9.428   5.444  1.00  0.00           N  
ATOM    972  CA  HIS A 717       5.013  -8.140   6.177  1.00  0.00           C  
ATOM    973  C   HIS A 717       6.177  -7.202   5.845  1.00  0.00           C  
ATOM    974  O   HIS A 717       6.115  -6.012   6.082  1.00  0.00           O  
ATOM    975  CB  HIS A 717       5.016  -8.520   7.659  1.00  0.00           C  
ATOM    976  CG  HIS A 717       6.401  -8.927   8.082  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       7.046  -8.336   9.156  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       7.270  -9.869   7.593  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       8.249  -8.924   9.279  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       8.438  -9.867   8.350  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.442 -10.237   5.926  1.00  0.00           H  
ATOM    982  HA  HIS A 717       4.074  -7.676   5.918  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       4.695  -7.675   8.247  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       4.338  -9.345   7.818  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       6.691  -7.619   9.723  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       7.078 -10.515   6.750  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       8.974  -8.667  10.038  1.00  0.00           H  
ATOM    988  N   LYS A 718       7.233  -7.727   5.285  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.393  -6.863   4.923  1.00  0.00           C  
ATOM    990  C   LYS A 718       8.046  -6.037   3.680  1.00  0.00           C  
ATOM    991  O   LYS A 718       8.191  -4.831   3.663  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.534  -7.837   4.622  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.674  -7.094   3.921  1.00  0.00           C  
ATOM    994  CD  LYS A 718      12.004  -7.444   4.593  1.00  0.00           C  
ATOM    995  CE  LYS A 718      13.105  -7.535   3.533  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      14.383  -7.498   4.299  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.258  -8.688   5.092  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.658  -6.220   5.746  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       9.896  -8.264   5.546  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       9.173  -8.625   3.978  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      10.708  -7.385   2.882  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      10.507  -6.030   3.992  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      12.257  -6.675   5.311  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      11.913  -8.393   5.100  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      13.020  -8.463   2.985  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      13.052  -6.691   2.863  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      15.171  -7.753   3.672  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      14.333  -8.175   5.088  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      14.536  -6.540   4.673  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.580  -6.684   2.647  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       7.210  -5.947   1.406  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.882  -5.217   1.612  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.790  -4.014   1.461  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       7.064  -7.026   0.335  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       8.452  -7.524  -0.075  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       6.351  -6.441  -0.886  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       8.477  -9.054  -0.053  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.466  -7.656   2.690  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.988  -5.252   1.130  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       6.486  -7.850   0.730  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       8.676  -7.175  -1.070  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       9.189  -7.144   0.616  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       6.325  -5.364  -0.804  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       5.342  -6.823  -0.930  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       6.883  -6.720  -1.783  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719       9.093  -9.392   0.768  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719       8.884  -9.420  -0.983  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       7.473  -9.429   0.074  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.851  -5.936   1.960  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.527  -5.288   2.180  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.611  -4.312   3.356  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.834  -3.383   3.462  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.573  -6.438   2.499  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       2.286  -7.232   1.223  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       1.692  -8.593   1.588  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       2.819  -9.612   1.776  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       2.613 -10.616   0.696  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.948  -6.905   2.079  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       3.204  -4.777   1.287  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       3.028  -7.088   3.233  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.649  -6.044   2.891  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       1.585  -6.684   0.609  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       3.206  -7.378   0.676  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       1.129  -8.504   2.506  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       1.038  -8.924   0.795  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       3.781  -9.129   1.668  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       2.740 -10.085   2.742  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       3.394 -11.301   0.705  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       2.584 -10.133  -0.226  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       1.715 -11.115   0.853  1.00  0.00           H  
ATOM   1051  N   GLY A 721       4.550  -4.514   4.237  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       4.687  -3.599   5.406  1.00  0.00           C  
ATOM   1053  C   GLY A 721       5.228  -2.250   4.932  1.00  0.00           C  
ATOM   1054  O   GLY A 721       4.716  -1.206   5.288  1.00  0.00           O  
ATOM   1055  H   GLY A 721       5.167  -5.268   4.132  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       3.720  -3.460   5.870  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       5.372  -4.028   6.121  1.00  0.00           H  
ATOM   1058  N   ALA A 722       6.255  -2.260   4.128  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.821  -0.973   3.631  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.763  -0.212   2.830  1.00  0.00           C  
ATOM   1061  O   ALA A 722       5.621   0.988   2.952  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.992  -1.371   2.730  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.653  -3.113   3.849  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       7.175  -0.374   4.454  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       7.920  -2.420   2.488  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       8.923  -1.184   3.246  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       7.960  -0.788   1.822  1.00  0.00           H  
ATOM   1068  N   ALA A 723       5.019  -0.904   2.009  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.967  -0.224   1.200  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.940   0.442   2.117  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.517   1.559   1.888  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       3.309  -1.343   0.391  1.00  0.00           C  
ATOM   1073  H   ALA A 723       5.151  -1.872   1.926  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       4.409   0.502   0.536  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       2.327  -1.545   0.790  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       3.914  -2.234   0.451  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       3.223  -1.036  -0.642  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.533  -0.238   3.152  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.528   0.346   4.084  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.969   1.747   4.512  1.00  0.00           C  
ATOM   1081  O   GLY A 724       1.153   2.608   4.778  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.885  -1.138   3.314  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.570   0.406   3.588  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       1.441  -0.283   4.958  1.00  0.00           H  
ATOM   1085  N   SER A 725       3.249   1.985   4.587  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.731   3.332   5.006  1.00  0.00           C  
ATOM   1087  C   SER A 725       3.312   4.392   3.984  1.00  0.00           C  
ATOM   1088  O   SER A 725       3.018   5.518   4.330  1.00  0.00           O  
ATOM   1089  CB  SER A 725       5.252   3.217   5.063  1.00  0.00           C  
ATOM   1090  OG  SER A 725       5.801   3.630   3.818  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.893   1.278   4.374  1.00  0.00           H  
ATOM   1092  HA  SER A 725       3.343   3.582   5.979  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.635   3.849   5.847  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.527   2.191   5.268  1.00  0.00           H  
ATOM   1095  HG  SER A 725       5.691   4.581   3.745  1.00  0.00           H  
ATOM   1096  N   VAL A 726       3.276   4.040   2.729  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       2.870   5.033   1.697  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.344   5.159   1.679  1.00  0.00           C  
ATOM   1099  O   VAL A 726       0.777   5.872   0.876  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.377   4.471   0.366  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.440   5.592  -0.672  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.778   3.878   0.556  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.514   3.126   2.467  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.327   5.991   1.893  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.702   3.700   0.021  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       2.465   6.046  -0.773  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       3.749   5.185  -1.624  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       4.153   6.339  -0.352  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       4.717   2.800   0.532  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       5.177   4.195   1.507  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       5.423   4.221  -0.240  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.676   4.473   2.570  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -0.810   4.551   2.612  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.412   3.247   2.088  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.601   3.153   1.861  1.00  0.00           O  
ATOM   1116  H   GLY A 727       1.152   3.907   3.211  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.131   4.712   3.632  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -1.145   5.372   1.996  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.606   2.237   1.897  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.153   0.942   1.385  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -1.563   0.045   2.557  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -0.893  -0.918   2.883  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.007   0.312   0.590  1.00  0.00           C  
ATOM   1124  CG  LEU A 728      -0.472   0.037  -0.842  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       0.705   0.209  -1.806  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.000  -1.395  -0.939  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.352   2.327   2.091  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -1.995   1.121   0.738  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.835   0.989   0.574  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728       0.286  -0.616   1.056  1.00  0.00           H  
ATOM   1131  HG  LEU A 728      -1.256   0.731  -1.105  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       0.645   1.177  -2.280  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       0.667  -0.563  -2.561  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728       1.633   0.132  -1.260  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -0.826  -1.776  -1.935  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -2.060  -1.403  -0.731  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -0.488  -2.016  -0.220  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -2.660   0.355   3.197  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.107  -0.476   4.352  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -3.606  -1.842   3.872  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.523  -2.826   4.579  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.241   0.320   5.002  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -5.480   0.292   4.105  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -6.704   0.716   4.917  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -7.323  -0.562   5.368  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -8.155  -0.566   6.372  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -7.773  -0.121   7.538  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -9.370  -1.014   6.211  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.186   1.136   2.917  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.299  -0.601   5.056  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -4.482  -0.114   5.960  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -3.926   1.345   5.141  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -5.343   0.974   3.277  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -5.632  -0.707   3.727  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -6.401   1.311   5.768  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -7.396   1.264   4.299  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -7.103  -1.401   4.911  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -6.842   0.222   7.662  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -8.411  -0.123   8.309  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -9.662  -1.355   5.317  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729     -10.009  -1.016   6.980  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.125  -1.912   2.677  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -4.624  -3.219   2.162  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.507  -4.264   2.224  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -3.598  -5.243   2.940  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -5.028  -2.943   0.713  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -5.182  -4.246  -0.024  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -4.404  -4.567  -1.126  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -6.017  -5.319   0.169  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -4.784  -5.785  -1.550  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -5.763  -6.291  -0.795  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -4.183  -1.109   2.119  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.480  -3.545   2.730  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -5.967  -2.409   0.697  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.266  -2.347   0.234  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -3.706  -4.006  -1.524  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -6.756  -5.398   0.953  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -4.348  -6.296  -2.397  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.453  -4.062   1.483  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.330  -5.039   1.505  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -0.807  -5.201   2.933  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.522  -6.293   3.381  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.253  -4.431   0.609  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.739  -4.417  -0.841  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731       0.425  -4.055  -1.766  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -1.273  -5.802  -1.213  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.398  -3.264   0.917  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.648  -5.991   1.109  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.046  -3.420   0.930  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.648  -5.023   0.678  1.00  0.00           H  
ATOM   1191  HG  LEU A 731      -1.526  -3.685  -0.949  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731       1.236  -3.650  -1.181  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731       0.097  -3.320  -2.486  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731       0.761  -4.940  -2.284  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -1.373  -5.875  -2.287  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -2.237  -5.953  -0.751  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -0.584  -6.558  -0.865  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.678  -4.118   3.652  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.173  -4.210   5.050  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -0.880  -5.346   5.799  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.251  -6.189   6.405  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.515  -2.859   5.683  1.00  0.00           C  
ATOM   1203  CG  GLN A 732       0.197  -2.735   7.031  1.00  0.00           C  
ATOM   1204  CD  GLN A 732      -0.696  -1.977   8.015  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732      -0.830  -2.369   9.158  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732      -1.317  -0.900   7.618  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -0.913  -3.242   3.272  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       0.895  -4.359   5.057  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.192  -2.063   5.029  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.581  -2.794   5.835  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       0.405  -3.721   7.420  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       1.123  -2.197   6.901  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732      -1.211  -0.584   6.697  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732      -1.890  -0.407   8.243  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.186  -5.369   5.764  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -2.936  -6.446   6.474  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -2.609  -7.818   5.880  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.232  -8.735   6.585  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.413  -6.113   6.251  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -5.181  -6.285   7.564  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -6.332  -7.271   7.357  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -6.448  -7.876   6.309  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -7.195  -7.460   8.318  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.674  -4.677   5.271  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -2.713  -6.429   7.529  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.504  -5.093   5.909  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -4.823  -6.781   5.508  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -4.514  -6.664   8.325  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -5.578  -5.331   7.875  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -7.102  -6.971   9.162  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -7.935  -8.090   8.194  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -2.760  -7.969   4.591  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.468  -9.285   3.950  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.212  -9.915   4.558  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.178 -11.094   4.851  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.245  -8.964   2.472  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -3.463  -9.417   1.665  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -4.643  -8.490   1.957  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -3.131  -9.364   0.174  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -3.072  -7.216   4.045  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.311  -9.950   4.056  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -2.106  -7.900   2.350  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.368  -9.485   2.118  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -3.722 -10.428   1.943  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -4.543  -8.082   2.953  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -5.565  -9.050   1.891  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -4.657  -7.686   1.237  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -3.339 -10.324  -0.275  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -2.086  -9.124   0.044  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -3.737  -8.607  -0.303  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.181  -9.140   4.752  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       1.068  -9.700   5.342  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.824 -10.055   6.809  1.00  0.00           C  
ATOM   1254  O   GLY A 735       1.196 -11.115   7.274  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.227  -8.192   4.511  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       1.358 -10.588   4.799  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       1.856  -8.966   5.280  1.00  0.00           H  
ATOM   1258  N   GLN A 736       0.202  -9.174   7.544  1.00  0.00           N  
ATOM   1259  CA  GLN A 736      -0.069  -9.457   8.982  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.796 -10.797   9.129  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -0.790 -11.405  10.181  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -0.957  -8.305   9.450  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -0.323  -7.633  10.669  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -1.406  -7.335  11.709  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736      -1.147  -7.363  12.896  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736      -2.614  -7.047  11.311  1.00  0.00           N  
ATOM   1267  H   GLN A 736      -0.090  -8.326   7.149  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       0.852  -9.466   9.544  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -1.060  -7.584   8.652  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -1.931  -8.688   9.717  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736       0.418  -8.293  11.099  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736       0.149  -6.710  10.368  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736      -2.823  -7.023  10.354  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736      -3.314  -6.853  11.970  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.422 -11.262   8.081  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -2.145 -12.563   8.162  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -1.266 -13.692   7.616  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -1.320 -14.813   8.080  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.390 -12.381   7.292  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.615 -12.176   8.187  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -5.523 -11.107   7.576  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -5.122  -9.973   7.412  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -6.743 -11.425   7.232  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -1.414 -10.756   7.242  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.435 -12.770   9.180  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.260 -11.519   6.654  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.535 -13.262   6.684  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -5.156 -13.106   8.271  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -4.294 -11.855   9.167  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -7.066 -12.341   7.365  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -7.333 -10.747   6.841  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.451 -13.407   6.635  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.432 -14.470   6.068  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.443 -14.926   7.122  1.00  0.00           C  
ATOM   1295  O   ILE A 738       1.997 -16.003   7.040  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       1.146 -13.808   4.890  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738       0.137 -13.535   3.773  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.243 -14.737   4.367  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       0.783 -12.647   2.710  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.418 -12.497   6.273  1.00  0.00           H  
ATOM   1301  HA  ILE A 738      -0.155 -15.306   5.723  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       1.587 -12.877   5.214  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738      -0.167 -14.471   3.326  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738      -0.727 -13.034   4.182  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       1.814 -15.450   3.678  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       2.696 -15.265   5.193  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       2.996 -14.154   3.858  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738       1.613 -12.111   3.146  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738       0.054 -11.942   2.339  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738       1.139 -13.261   1.896  1.00  0.00           H  
ATOM   1311  N   GLN A 739       1.686 -14.111   8.110  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.666 -14.495   9.169  1.00  0.00           C  
ATOM   1313  C   GLN A 739       2.097 -15.605  10.064  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.737 -16.041  11.001  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       2.936 -13.217   9.984  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       1.623 -12.567  10.459  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       0.886 -13.502  11.418  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       1.501 -14.220  12.181  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739      -0.420 -13.524  11.410  1.00  0.00           N  
ATOM   1320  H   GLN A 739       1.230 -13.248   8.149  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.585 -14.829   8.713  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       3.536 -13.467  10.847  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       3.476 -12.513   9.370  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       1.852 -11.644  10.968  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       0.993 -12.355   9.612  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739      -0.915 -12.945  10.795  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739      -0.904 -14.116  12.022  1.00  0.00           H  
ATOM   1328  N   SER A 740       0.909 -16.072   9.788  1.00  0.00           N  
ATOM   1329  CA  SER A 740       0.325 -17.155  10.632  1.00  0.00           C  
ATOM   1330  C   SER A 740       0.047 -18.401   9.787  1.00  0.00           C  
ATOM   1331  O   SER A 740      -1.065 -18.910   9.764  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -0.974 -16.571  11.185  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -1.580 -15.749  10.196  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.401 -15.715   9.029  1.00  0.00           H  
ATOM   1335  HA  SER A 740       0.992 -17.396  11.443  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -1.649 -17.370  11.443  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -0.756 -15.987  12.069  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -1.816 -16.305   9.451  1.00  0.00           H  
ATOM   1339  N   PRO A 741       1.074 -18.867   9.127  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       0.954 -20.075   8.269  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.707 -21.328   9.116  1.00  0.00           C  
ATOM   1342  O   PRO A 741       1.344 -22.348   8.939  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       2.305 -20.147   7.563  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       3.243 -19.409   8.462  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.437 -18.324   9.122  1.00  0.00           C  
ATOM   1346  HA  PRO A 741       0.165 -19.949   7.543  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.617 -21.178   7.455  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       2.255 -19.662   6.601  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.649 -20.080   9.206  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       4.041 -18.968   7.884  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.785 -18.152  10.131  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.473 -17.414   8.543  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.220 -21.258  10.028  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -0.529 -22.432  10.880  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -2.040 -22.679  10.882  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -2.499 -23.747  11.237  1.00  0.00           O  
ATOM   1357  CB  ASP A 742      -0.039 -22.050  12.278  1.00  0.00           C  
ATOM   1358  CG  ASP A 742      -1.001 -21.036  12.900  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742      -1.438 -20.148  12.186  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742      -1.286 -21.165  14.079  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -0.722 -20.435  10.146  1.00  0.00           H  
ATOM   1362  HA  ASP A 742      -0.003 -23.305  10.528  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742       0.004 -22.934  12.898  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742       0.945 -21.611  12.206  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -2.820 -21.705  10.480  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -4.298 -21.917  10.460  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -4.645 -22.956   9.390  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -4.085 -22.942   8.312  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -4.928 -20.565  10.100  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.176 -19.418  10.781  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.595 -18.492   9.712  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -5.145 -18.625  11.662  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.440 -20.848  10.187  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -4.645 -22.241  11.428  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -4.889 -20.431   9.029  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -5.958 -20.554  10.421  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.377 -19.815  11.390  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -2.964 -17.753  10.179  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -4.401 -17.997   9.188  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -3.014 -19.071   9.010  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -4.609 -18.207  12.499  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -5.924 -19.281  12.022  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -5.587 -17.828  11.083  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -5.561 -23.820   9.722  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -5.984 -24.874   8.769  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -6.738 -24.253   7.592  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -6.883 -24.854   6.546  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -6.896 -25.767   9.608  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -7.391 -24.883  10.707  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -6.292 -23.893  10.991  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -5.131 -25.438   8.424  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -7.723 -26.126   9.008  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -6.340 -26.595  10.021  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -8.286 -24.365  10.389  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -7.592 -25.466  11.591  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -6.707 -22.931  11.252  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -5.644 -24.258  11.772  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -7.211 -23.049   7.755  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -7.949 -22.380   6.647  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -7.034 -21.383   5.929  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.352 -20.890   4.863  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -9.108 -21.651   7.329  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -7.076 -22.581   8.606  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -8.332 -23.110   5.952  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -9.477 -22.250   8.149  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745      -9.903 -21.490   6.615  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745      -8.763 -20.699   7.706  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -5.901 -21.079   6.505  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -4.974 -20.111   5.854  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -4.167 -20.809   4.757  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -3.973 -20.277   3.683  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -4.060 -19.626   6.978  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -3.061 -18.659   6.434  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -3.201 -17.314   6.439  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.773 -18.934   5.812  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -2.084 -16.746   5.857  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -1.174 -17.704   5.454  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -1.074 -20.120   5.525  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746       0.074 -17.652   4.833  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746       0.183 -20.073   4.900  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       0.756 -18.841   4.555  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.660 -21.488   7.364  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.525 -19.279   5.444  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.656 -19.138   7.735  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.546 -20.469   7.416  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -4.049 -16.772   6.832  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.936 -15.786   5.736  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.506 -21.072   5.786  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.511 -16.702   4.569  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.711 -20.990   4.687  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       1.723 -18.810   4.076  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -3.702 -22.000   5.015  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -2.920 -22.731   3.979  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -3.839 -23.141   2.826  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -3.391 -23.568   1.780  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -2.370 -23.966   4.692  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -1.517 -24.779   3.716  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -0.077 -24.842   4.225  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747       0.103 -25.110   5.402  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747       0.822 -24.620   3.433  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -3.873 -22.415   5.885  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -2.107 -22.118   3.618  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -1.764 -23.658   5.531  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -3.191 -24.574   5.042  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -1.917 -25.780   3.637  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -1.533 -24.307   2.745  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -5.125 -23.009   3.009  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -6.079 -23.387   1.926  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -6.525 -22.138   1.163  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -6.818 -22.189  -0.014  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -7.266 -24.028   2.646  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -7.045 -25.538   2.748  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -6.211 -25.943   3.542  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -7.713 -26.264   2.032  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -5.465 -22.661   3.861  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -5.625 -24.098   1.253  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -7.354 -23.607   3.637  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -8.170 -23.836   2.090  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.576 -21.015   1.826  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -6.997 -19.761   1.138  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -5.773 -18.890   0.847  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -5.889 -17.771   0.391  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -7.932 -19.060   2.123  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -7.136 -18.597   3.345  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -5.939 -18.794   3.416  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -7.755 -17.986   4.318  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -6.330 -20.995   2.775  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.525 -19.989   0.227  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -8.384 -18.202   1.643  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -8.704 -19.745   2.437  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.720 -17.827   4.261  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749      -7.254 -17.685   5.105  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.601 -19.402   1.108  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.366 -18.613   0.848  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.263 -18.286  -0.649  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -3.000 -17.164  -1.033  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.221 -19.527   1.333  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -1.320 -19.960   0.169  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.383 -18.776   2.368  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.534 -20.308   1.475  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -3.377 -17.703   1.427  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.646 -20.408   1.794  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -1.898 -20.536  -0.538  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -0.509 -20.562   0.547  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -0.921 -19.083  -0.321  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -0.377 -18.644   1.993  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -1.353 -19.342   3.288  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -1.825 -17.809   2.557  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -3.471 -19.259  -1.494  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -3.388 -19.003  -2.959  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -4.272 -17.808  -3.315  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -3.854 -16.896  -4.003  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -3.684 -20.157  -1.164  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -2.363 -18.790  -3.230  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -3.730 -19.873  -3.498  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -5.493 -17.804  -2.853  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -6.406 -16.666  -3.163  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -5.869 -15.376  -2.538  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -6.123 -14.290  -3.019  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -7.743 -17.052  -2.531  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -8.825 -17.097  -3.611  1.00  0.00           C  
ATOM   1502  CD  GLU A 752      -9.071 -18.549  -4.023  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752      -8.284 -19.395  -3.635  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752     -10.043 -18.788  -4.721  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -5.809 -18.548  -2.299  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -6.520 -16.552  -4.229  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -7.655 -18.025  -2.070  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -8.013 -16.321  -1.784  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -9.739 -16.671  -3.222  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -8.500 -16.530  -4.471  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.128 -15.488  -1.469  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -4.574 -14.268  -0.813  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.593 -13.561  -1.752  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -3.739 -12.393  -2.054  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -3.844 -14.782   0.429  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.310 -14.033   1.635  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -4.395 -12.686   1.730  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -4.750 -14.563   2.918  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -4.862 -12.355   2.990  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -5.095 -13.479   3.760  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -4.881 -15.867   3.427  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.556 -13.683   5.061  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.345 -16.077   4.736  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -5.681 -14.987   5.552  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -4.935 -16.373  -1.097  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.369 -13.599  -0.522  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -4.050 -15.834   0.557  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -2.780 -14.639   0.305  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -4.140 -11.982   0.950  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -5.015 -11.443   3.315  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -4.625 -16.713   2.808  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.814 -12.840   5.685  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -5.442 -17.083   5.117  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -6.036 -15.153   6.557  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -2.593 -14.260  -2.214  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -1.602 -13.628  -3.129  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.276 -13.218  -4.442  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -2.040 -12.147  -4.963  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -0.545 -14.705  -3.377  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754       0.029 -15.171  -2.037  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754       0.579 -14.127  -4.237  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754       0.164 -16.697  -2.039  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -2.491 -15.201  -1.957  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -1.150 -12.771  -2.658  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -0.997 -15.542  -3.889  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754       1.002 -14.725  -1.887  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754      -0.632 -14.874  -1.237  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754       1.024 -13.283  -3.729  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754       0.179 -13.806  -5.186  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754       1.332 -14.885  -4.401  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754       0.877 -16.994  -2.794  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754      -0.796 -17.143  -2.255  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754       0.506 -17.030  -1.071  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.119 -14.060  -4.980  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -3.806 -13.710  -6.255  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -4.674 -12.461  -6.059  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.494 -11.459  -6.723  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -4.678 -14.923  -6.584  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -4.582 -15.232  -8.079  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -4.437 -16.741  -8.281  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -3.394 -17.268  -7.929  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -5.370 -17.345  -8.784  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.300 -14.919  -4.544  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -3.087 -13.550  -7.042  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -4.334 -15.776  -6.015  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -5.704 -14.709  -6.327  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -5.478 -14.886  -8.576  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -3.723 -14.730  -8.495  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.607 -12.512  -5.147  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.477 -11.325  -4.909  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.611 -10.099  -4.622  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.993  -8.978  -4.890  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -7.320 -11.685  -3.684  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -8.529 -10.751  -3.606  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -9.646 -11.284  -4.505  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756      -9.584 -11.039  -5.700  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756     -10.542 -11.928  -3.987  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -5.732 -13.327  -4.620  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -7.115 -11.146  -5.759  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -7.658 -12.707  -3.769  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -6.724 -11.576  -2.791  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -8.881 -10.704  -2.585  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -8.245  -9.763  -3.935  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.442 -10.308  -4.084  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.544  -9.158  -3.786  1.00  0.00           C  
ATOM   1586  C   MET A 757      -2.982  -8.588  -5.088  1.00  0.00           C  
ATOM   1587  O   MET A 757      -2.878  -7.390  -5.259  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -2.425  -9.745  -2.927  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -1.500  -8.621  -2.454  1.00  0.00           C  
ATOM   1590  SD  MET A 757       0.139  -9.297  -2.094  1.00  0.00           S  
ATOM   1591  CE  MET A 757      -0.382 -10.525  -0.869  1.00  0.00           C  
ATOM   1592  H   MET A 757      -4.151 -11.221  -3.881  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -4.074  -8.398  -3.235  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -2.856 -10.242  -2.070  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -1.858 -10.455  -3.509  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -1.418  -7.874  -3.230  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -1.909  -8.171  -1.562  1.00  0.00           H  
ATOM   1598  HE1 MET A 757       0.203 -11.425  -0.993  1.00  0.00           H  
ATOM   1599  HE2 MET A 757      -1.425 -10.755  -1.009  1.00  0.00           H  
ATOM   1600  HE3 MET A 757      -0.234 -10.124   0.125  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -2.625  -9.439  -6.012  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -2.076  -8.942  -7.307  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -3.119  -8.081  -8.018  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.892  -6.923  -8.307  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -1.770 -10.199  -8.122  1.00  0.00           C  
ATOM   1606  CG  LYS A 758      -0.257 -10.418  -8.172  1.00  0.00           C  
ATOM   1607  CD  LYS A 758       0.218 -10.379  -9.626  1.00  0.00           C  
ATOM   1608  CE  LYS A 758       0.629 -11.787 -10.068  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758       1.969 -11.620 -10.697  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -2.722 -10.402  -5.858  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -1.171  -8.381  -7.142  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -2.245 -11.053  -7.659  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -2.148 -10.078  -9.126  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758       0.236  -9.638  -7.611  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758      -0.017 -11.380  -7.743  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758      -0.583 -10.023 -10.258  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758       1.067  -9.717  -9.711  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758       0.694 -12.444  -9.211  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758      -0.073 -12.175 -10.789  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758       2.533 -10.948 -10.139  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758       1.853 -11.256 -11.666  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758       2.457 -12.536 -10.728  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -4.265  -8.636  -8.303  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -5.324  -7.850  -8.994  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -6.069  -6.963  -7.990  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -7.279  -7.004  -7.891  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -6.268  -8.894  -9.591  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -6.077  -8.945 -11.108  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -7.444  -8.993 -11.792  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -8.351  -9.572 -11.218  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -7.559  -8.452 -12.880  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -4.430  -9.573  -8.060  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.896  -7.249  -9.781  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -6.047  -9.864  -9.167  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -7.290  -8.627  -9.368  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -5.542  -8.065 -11.433  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -5.513  -9.826 -11.371  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -5.355  -6.164  -7.244  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -6.028  -5.278  -6.248  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -5.022  -4.300  -5.633  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -5.284  -3.119  -5.512  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.574  -6.227  -5.179  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -7.300  -5.417  -4.103  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.426  -6.259  -3.499  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -8.571  -7.399  -3.908  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -9.124  -5.749  -2.639  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -4.380  -6.145  -7.337  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.841  -4.742  -6.711  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -7.263  -6.922  -5.634  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.758  -6.770  -4.728  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -6.600  -5.141  -3.327  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -7.718  -4.524  -4.545  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.874  -4.780  -5.237  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.865  -3.870  -4.626  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.604  -2.674  -5.558  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.621  -1.535  -5.135  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.613  -4.742  -4.423  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.719  -4.684  -5.622  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.480  -5.711  -6.466  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761       0.063  -3.562  -6.113  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.395  -5.286  -7.452  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       0.757  -3.967  -7.276  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.229  -2.242  -5.665  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       1.591  -3.088  -7.971  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.062  -1.356  -6.360  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       1.744  -1.777  -7.511  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.679  -5.735  -5.336  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -3.221  -3.517  -3.670  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -1.070  -4.387  -3.558  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -1.917  -5.764  -4.253  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -0.905  -6.701  -6.388  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       0.726  -5.838  -8.191  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761      -0.291  -1.905  -4.779  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       2.111  -3.418  -8.857  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.177  -0.346  -6.007  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.385  -1.089  -8.041  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -2.375  -2.922  -6.820  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -2.128  -1.797  -7.769  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -3.148  -0.684  -7.523  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.811   0.482  -7.473  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -2.320  -2.403  -9.161  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -1.054  -2.190  -9.994  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -0.697  -3.491 -10.718  1.00  0.00           C  
ATOM   1684  NE  ARG A 762      -0.288  -3.070 -12.087  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762       0.894  -3.389 -12.543  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762       1.965  -2.919 -11.963  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762       1.004  -4.178 -13.577  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -2.368  -3.843  -7.144  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -1.121  -1.423  -7.661  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -2.516  -3.460  -9.067  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -3.154  -1.924  -9.649  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -1.228  -1.408 -10.720  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762      -0.238  -1.906  -9.347  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762       0.120  -3.988 -10.215  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -1.557  -4.139 -10.773  1.00  0.00           H  
ATOM   1696  HE  ARG A 762      -0.907  -2.556 -12.647  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762       1.880  -2.315 -11.170  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762       2.870  -3.162 -12.312  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762       0.184  -4.538 -14.021  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762       1.909  -4.421 -13.926  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -4.392  -1.041  -7.359  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.437  -0.010  -7.103  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -5.115   0.740  -5.808  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -5.170   1.954  -5.752  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.745  -0.800  -6.973  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.765   0.005  -6.213  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.688   1.384  -6.097  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.888  -0.368  -5.516  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -8.737   1.787  -5.355  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.500   0.758  -4.977  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.638  -1.989  -7.396  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.500   0.678  -7.933  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -7.127  -1.022  -7.959  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.554  -1.724  -6.448  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -6.997   1.961  -6.485  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -9.243  -1.382  -5.406  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -8.937   2.816  -5.095  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -4.777   0.030  -4.765  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.449   0.712  -3.481  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.464   1.859  -3.735  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.667   2.973  -3.293  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -3.803  -0.365  -2.608  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -4.872  -1.354  -2.141  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -5.551  -1.050  -1.174  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -4.993  -2.400  -2.757  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -4.736  -0.949  -4.830  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.346   1.081  -3.009  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -3.052  -0.889  -3.182  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -3.343   0.096  -1.747  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.403   1.593  -4.449  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.411   2.670  -4.736  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -1.968   3.628  -5.791  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -1.623   4.793  -5.829  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.171   1.943  -5.264  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765      -0.505   1.242  -6.582  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765       0.951   2.957  -5.500  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.262   0.689  -4.800  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -1.167   3.205  -3.831  1.00  0.00           H  
ATOM   1739  HB  VAL A 765       0.152   1.210  -4.539  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765       0.409   1.030  -7.116  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765      -1.131   1.883  -7.183  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765      -1.025   0.318  -6.377  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765       1.874   2.432  -5.698  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765       1.069   3.575  -4.623  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765       0.703   3.578  -6.348  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.831   3.150  -6.644  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -3.415   4.036  -7.691  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -4.180   5.184  -7.030  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -3.810   6.336  -7.141  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -4.365   3.142  -8.487  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -4.221   3.443  -9.979  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -3.973   2.141 -10.741  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -4.877   1.321 -10.785  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -2.884   1.983 -11.266  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -3.100   2.209  -6.595  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.641   4.421  -8.337  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -4.120   2.106  -8.303  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -5.382   3.331  -8.179  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -5.128   3.906 -10.340  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -3.388   4.111 -10.132  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -5.239   4.879  -6.331  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -6.017   5.953  -5.654  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -5.099   6.717  -4.694  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -5.187   7.922  -4.559  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -7.129   5.219  -4.896  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.638   6.087  -3.742  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -8.283   4.926  -5.858  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -5.518   3.944  -6.245  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.445   6.625  -6.382  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -6.741   4.290  -4.503  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -6.812   6.350  -3.097  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -8.375   5.535  -3.176  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -8.087   6.986  -4.138  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -9.187   4.750  -5.292  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -8.049   4.050  -6.444  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -8.428   5.772  -6.514  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -4.209   6.025  -4.036  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.274   6.711  -3.098  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.508   7.804  -3.851  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.520   8.960  -3.472  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.329   5.606  -2.614  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -1.011   6.217  -2.129  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -1.264   7.058  -0.878  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768      -0.025   5.095  -1.797  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -4.147   5.055  -4.165  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -3.815   7.131  -2.266  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.795   5.068  -1.801  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -2.128   4.924  -3.427  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -0.597   6.842  -2.906  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768      -0.381   7.635  -0.647  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768      -1.497   6.407  -0.048  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -2.094   7.727  -1.056  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768       0.979   5.417  -2.032  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768      -0.268   4.218  -2.379  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768      -0.090   4.858  -0.745  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -1.850   7.447  -4.920  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.092   8.464  -5.702  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -1.997   9.660  -6.000  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -1.665  10.792  -5.705  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -0.692   7.750  -6.994  1.00  0.00           C  
ATOM   1801  CG  LYS A 769      -0.054   8.751  -7.960  1.00  0.00           C  
ATOM   1802  CD  LYS A 769      -1.110   9.250  -8.946  1.00  0.00           C  
ATOM   1803  CE  LYS A 769      -0.814   8.692 -10.341  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769      -1.995   9.072 -11.165  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -1.859   6.511  -5.212  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.212   8.777  -5.163  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769       0.017   6.966  -6.766  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -1.570   7.319  -7.453  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769       0.343   9.585  -7.401  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769       0.744   8.267  -8.502  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769      -2.088   8.919  -8.626  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769      -1.090  10.329  -8.980  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769       0.087   9.141 -10.739  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769      -0.717   7.619 -10.304  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769      -2.802   8.470 -10.911  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769      -1.768   8.945 -12.173  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769      -2.238  10.067 -10.987  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.143   9.417  -6.573  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -4.074  10.540  -6.879  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -4.467  11.252  -5.584  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -4.880  12.395  -5.590  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -5.294   9.882  -7.521  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -3.395   8.497  -6.797  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -3.619  11.232  -7.571  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -5.705   9.146  -6.843  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -5.002   9.399  -8.441  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -6.040  10.633  -7.731  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -4.336  10.583  -4.470  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -4.696  11.216  -3.171  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -3.746  12.376  -2.874  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -4.156  13.514  -2.752  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -4.531  10.107  -2.133  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -5.346  10.428  -0.921  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -6.503   9.816  -0.580  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.087  11.423   0.112  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -6.971  10.372   0.598  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -6.133  11.367   1.063  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -4.057  12.359   0.313  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -6.156  12.209   2.175  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -4.076  13.208   1.432  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -5.124  13.133   2.360  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -3.998   9.663  -4.489  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -5.719  11.559  -3.186  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -4.863   9.169  -2.552  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -3.490  10.028  -1.855  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -6.984   9.025  -1.134  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -7.793  10.108   1.060  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.245  12.425  -0.396  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -6.964  12.147   2.888  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -3.280  13.924   1.576  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -5.133  13.789   3.217  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -2.476  12.099  -2.764  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -1.500  13.190  -2.481  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -1.340  14.078  -3.718  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -0.775  15.151  -3.656  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -0.187  12.476  -2.158  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772       0.972  13.471  -2.243  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -0.257  11.900  -0.742  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -2.163  11.175  -2.870  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -1.823  13.775  -1.634  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -0.028  11.677  -2.867  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772       1.777  13.142  -1.603  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772       0.634  14.446  -1.923  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772       1.323  13.529  -3.263  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772       0.561  12.290  -0.154  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772      -0.185  10.823  -0.787  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772      -1.194  12.180  -0.284  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -1.838  13.637  -4.841  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -1.719  14.453  -6.083  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -2.737  15.597  -6.065  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -2.533  16.632  -6.666  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -2.024  13.481  -7.225  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -2.291  12.768  -4.868  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -0.717  14.840  -6.187  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -1.611  13.865  -8.145  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -3.093  13.371  -7.327  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -1.582  12.520  -7.005  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -3.833  15.414  -5.381  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -4.867  16.489  -5.323  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -5.169  16.859  -3.867  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -5.610  17.953  -3.573  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -6.105  15.884  -5.986  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -6.768  16.928  -6.889  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -8.109  16.389  -7.388  1.00  0.00           C  
ATOM   1885  CE  LYS A 774      -8.105  16.344  -8.917  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774      -9.341  17.068  -9.326  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -3.978  14.570  -4.903  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -4.540  17.357  -5.873  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -5.815  15.029  -6.579  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -6.807  15.574  -5.225  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -6.929  17.838  -6.328  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -6.128  17.133  -7.733  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774      -8.265  15.393  -6.998  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774      -8.906  17.036  -7.051  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774      -7.227  16.845  -9.304  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774      -8.142  15.323  -9.265  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774      -9.201  17.489 -10.265  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774      -9.546  17.819  -8.635  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774     -10.138  16.401  -9.361  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -4.938  15.956  -2.952  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -5.215  16.259  -1.519  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -4.236  17.317  -1.001  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -4.383  17.830   0.089  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -5.011  14.932  -0.786  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -4.584  15.079  -3.208  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -6.232  16.595  -1.394  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -5.275  15.050   0.254  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -3.976  14.634  -0.862  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -5.637  14.174  -1.232  1.00  0.00           H  
ATOM   1910  N   THR A 776      -3.238  17.646  -1.775  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -2.254  18.672  -1.325  1.00  0.00           C  
ATOM   1912  C   THR A 776      -2.891  20.063  -1.364  1.00  0.00           C  
ATOM   1913  O   THR A 776      -2.415  20.993  -0.745  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -1.098  18.581  -2.321  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -0.077  19.495  -1.942  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -1.600  18.928  -3.722  1.00  0.00           C  
ATOM   1917  H   THR A 776      -3.135  17.221  -2.652  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -1.903  18.447  -0.330  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -0.701  17.578  -2.323  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -0.353  20.375  -2.207  1.00  0.00           H  
ATOM   1921 HG21 THR A 776      -2.662  18.739  -3.782  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -1.085  18.320  -4.451  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -1.409  19.971  -3.926  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -3.968  20.210  -2.087  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -4.638  21.541  -2.167  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -3.639  22.612  -2.616  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -2.805  23.055  -1.852  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -5.123  21.823  -0.745  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -6.650  21.740  -0.700  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -7.230  23.135  -0.453  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -7.134  23.963  -1.735  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777      -8.167  25.026  -1.586  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -4.336  19.447  -2.579  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -5.477  21.500  -2.842  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -4.702  21.093  -0.068  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -4.811  22.813  -0.448  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -7.017  21.361  -1.642  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -6.953  21.080   0.099  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -8.265  23.047  -0.154  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -6.670  23.623   0.333  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -6.150  24.402  -1.824  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -7.354  23.351  -2.596  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777      -7.725  25.891  -1.219  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777      -8.903  24.703  -0.924  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777      -8.597  25.225  -2.512  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -3.721  23.035  -3.848  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -2.778  24.079  -4.341  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -3.463  24.957  -5.392  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -1.608  23.306  -4.957  1.00  0.00           C  
ATOM   1950  CG  LYS A 778      -2.019  22.728  -6.315  1.00  0.00           C  
ATOM   1951  CD  LYS A 778      -0.773  22.234  -7.055  1.00  0.00           C  
ATOM   1952  CE  LYS A 778      -1.048  22.194  -8.560  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778      -1.588  23.543  -8.894  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -4.403  22.666  -4.449  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -2.425  24.684  -3.519  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -0.768  23.973  -5.090  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778      -1.324  22.500  -4.298  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778      -2.699  21.904  -6.163  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778      -2.504  23.493  -6.903  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778       0.051  22.904  -6.857  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778      -0.521  21.243  -6.711  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778      -0.132  22.007  -9.103  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778      -1.783  21.438  -8.788  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778      -1.292  24.225  -8.167  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778      -2.626  23.501  -8.931  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778      -1.218  23.844  -9.818  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A 654     -15.908   6.629  13.550  1.00  0.00           N  
ATOM      2  CA  THR A 654     -16.472   5.707  12.521  1.00  0.00           C  
ATOM      3  C   THR A 654     -15.352   5.140  11.646  1.00  0.00           C  
ATOM      4  O   THR A 654     -15.172   5.543  10.514  1.00  0.00           O  
ATOM      5  CB  THR A 654     -17.414   6.574  11.682  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -17.061   7.942  11.838  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -18.854   6.359  12.145  1.00  0.00           C  
ATOM      8  HA  THR A 654     -17.026   4.910  12.991  1.00  0.00           H  
ATOM      9  HB  THR A 654     -17.329   6.296  10.642  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -17.432   8.428  11.099  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -19.378   7.303  12.139  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -18.854   5.954  13.146  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -19.349   5.668  11.478  1.00  0.00           H  
ATOM     14  N   THR A 655     -14.597   4.209  12.160  1.00  0.00           N  
ATOM     15  CA  THR A 655     -13.490   3.619  11.353  1.00  0.00           C  
ATOM     16  C   THR A 655     -13.565   2.088  11.390  1.00  0.00           C  
ATOM     17  O   THR A 655     -12.693   1.428  11.920  1.00  0.00           O  
ATOM     18  CB  THR A 655     -12.206   4.114  12.022  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -11.082   3.545  11.365  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -12.202   3.698  13.494  1.00  0.00           C  
ATOM     21  H   THR A 655     -14.757   3.897  13.074  1.00  0.00           H  
ATOM     22  HA  THR A 655     -13.535   3.974  10.336  1.00  0.00           H  
ATOM     23  HB  THR A 655     -12.157   5.189  11.957  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -10.289   3.865  11.803  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -12.127   2.624  13.564  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -13.118   4.026  13.962  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -11.359   4.152  13.993  1.00  0.00           H  
ATOM     28  N   GLU A 656     -14.598   1.522  10.828  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -14.728   0.036  10.828  1.00  0.00           C  
ATOM     30  C   GLU A 656     -15.727  -0.406   9.755  1.00  0.00           C  
ATOM     31  O   GLU A 656     -16.679  -1.110  10.033  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -15.246  -0.321  12.221  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -14.802  -1.741  12.579  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -14.378  -1.790  14.048  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -14.616  -0.818  14.745  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -13.820  -2.798  14.449  1.00  0.00           O  
ATOM     37  H   GLU A 656     -15.289   2.073  10.407  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -13.767  -0.427  10.662  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -14.849   0.376  12.944  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -16.325  -0.271  12.228  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -15.623  -2.426  12.416  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -13.967  -2.024  11.955  1.00  0.00           H  
ATOM     43  N   GLU A 657     -15.519   0.001   8.533  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -16.459  -0.396   7.445  1.00  0.00           C  
ATOM     45  C   GLU A 657     -15.687  -0.684   6.154  1.00  0.00           C  
ATOM     46  O   GLU A 657     -14.572  -0.238   5.973  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -17.384   0.808   7.261  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -18.347   0.542   6.102  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -19.321   1.714   5.967  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -19.567   2.372   6.963  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -19.804   1.933   4.868  1.00  0.00           O  
ATOM     52  H   GLU A 657     -14.746   0.568   8.329  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -17.034  -1.260   7.740  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -17.947   0.970   8.169  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -16.793   1.685   7.042  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -17.784   0.432   5.187  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -18.901  -0.363   6.295  1.00  0.00           H  
ATOM     58  N   ASN A 658     -16.273  -1.427   5.256  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -15.575  -1.743   3.976  1.00  0.00           C  
ATOM     60  C   ASN A 658     -14.951  -0.475   3.385  1.00  0.00           C  
ATOM     61  O   ASN A 658     -13.827  -0.481   2.924  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -16.669  -2.287   3.058  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -17.770  -1.237   2.899  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -18.578  -1.047   3.786  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -17.838  -0.542   1.797  1.00  0.00           N  
ATOM     66  H   ASN A 658     -17.173  -1.777   5.421  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -14.818  -2.496   4.136  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -16.246  -2.516   2.090  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -17.089  -3.182   3.490  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -17.185  -0.694   1.080  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -18.539   0.134   1.686  1.00  0.00           H  
ATOM     72  N   SER A 659     -15.675   0.613   3.395  1.00  0.00           N  
ATOM     73  CA  SER A 659     -15.125   1.881   2.837  1.00  0.00           C  
ATOM     74  C   SER A 659     -14.690   1.679   1.383  1.00  0.00           C  
ATOM     75  O   SER A 659     -13.568   1.299   1.107  1.00  0.00           O  
ATOM     76  CB  SER A 659     -13.921   2.213   3.717  1.00  0.00           C  
ATOM     77  OG  SER A 659     -14.285   2.066   5.084  1.00  0.00           O  
ATOM     78  H   SER A 659     -16.578   0.593   3.772  1.00  0.00           H  
ATOM     79  HA  SER A 659     -15.857   2.670   2.904  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -13.112   1.539   3.491  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -13.605   3.230   3.526  1.00  0.00           H  
ATOM     82  HG  SER A 659     -13.519   1.741   5.562  1.00  0.00           H  
ATOM     83  N   LYS A 660     -15.570   1.930   0.452  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -15.213   1.751  -0.986  1.00  0.00           C  
ATOM     85  C   LYS A 660     -14.262   2.862  -1.442  1.00  0.00           C  
ATOM     86  O   LYS A 660     -14.524   3.560  -2.400  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -16.542   1.841  -1.739  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -17.607   1.024  -1.006  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -18.718   0.637  -1.983  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -19.509  -0.547  -1.421  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -19.686  -1.473  -2.576  1.00  0.00           N  
ATOM     92  H   LYS A 660     -16.468   2.236   0.697  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -14.766   0.783  -1.145  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -16.854   2.876  -1.793  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -16.417   1.452  -2.738  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -17.158   0.131  -0.596  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -18.027   1.614  -0.203  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -19.383   1.478  -2.125  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -18.282   0.358  -2.931  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -18.950  -1.030  -0.630  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -20.470  -0.220  -1.059  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -20.221  -0.993  -3.326  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -20.208  -2.319  -2.264  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -18.755  -1.753  -2.942  1.00  0.00           H  
ATOM    105  N   SER A 661     -13.157   3.032  -0.766  1.00  0.00           N  
ATOM    106  CA  SER A 661     -12.190   4.097  -1.165  1.00  0.00           C  
ATOM    107  C   SER A 661     -11.136   4.294  -0.073  1.00  0.00           C  
ATOM    108  O   SER A 661     -10.024   4.704  -0.337  1.00  0.00           O  
ATOM    109  CB  SER A 661     -13.031   5.365  -1.329  1.00  0.00           C  
ATOM    110  OG  SER A 661     -14.071   5.367  -0.359  1.00  0.00           O  
ATOM    111  H   SER A 661     -12.962   2.457   0.004  1.00  0.00           H  
ATOM    112  HA  SER A 661     -11.719   3.845  -2.102  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -12.410   6.233  -1.184  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -13.452   5.390  -2.326  1.00  0.00           H  
ATOM    115  HG  SER A 661     -14.910   5.374  -0.826  1.00  0.00           H  
ATOM    116  N   GLU A 662     -11.480   4.011   1.154  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -10.498   4.185   2.263  1.00  0.00           C  
ATOM    118  C   GLU A 662      -9.961   2.826   2.721  1.00  0.00           C  
ATOM    119  O   GLU A 662      -8.978   2.747   3.431  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -11.289   4.856   3.387  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -12.061   6.052   2.823  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -12.330   7.058   3.945  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -12.607   6.624   5.051  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -12.254   8.246   3.677  1.00  0.00           O  
ATOM    125  H   GLU A 662     -12.384   3.684   1.346  1.00  0.00           H  
ATOM    126  HA  GLU A 662      -9.689   4.825   1.950  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -11.983   4.146   3.812  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -10.609   5.198   4.152  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -11.478   6.523   2.047  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -13.001   5.713   2.414  1.00  0.00           H  
ATOM    131  N   ALA A 663     -10.597   1.757   2.328  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.115   0.408   2.752  1.00  0.00           C  
ATOM    133  C   ALA A 663      -8.854   0.018   1.974  1.00  0.00           C  
ATOM    134  O   ALA A 663      -8.045  -0.760   2.438  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -11.262  -0.547   2.421  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.392   1.837   1.758  1.00  0.00           H  
ATOM    137  HA  ALA A 663      -9.921   0.396   3.813  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -11.947  -0.066   1.741  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -11.782  -0.812   3.330  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -10.865  -1.441   1.962  1.00  0.00           H  
ATOM    141  N   LEU A 664      -8.681   0.546   0.792  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.473   0.195  -0.009  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.279   1.043   0.424  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.140   0.685   0.200  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -7.854   0.502  -1.457  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -9.165  -0.204  -1.803  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -9.855   0.532  -2.953  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -8.871  -1.646  -2.224  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.346   1.169   0.432  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.242  -0.852   0.096  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -7.977   1.570  -1.579  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -7.075   0.152  -2.118  1.00  0.00           H  
ATOM    153  HG  LEU A 664      -9.812  -0.205  -0.937  1.00  0.00           H  
ATOM    154 HD11 LEU A 664     -10.201  -0.184  -3.683  1.00  0.00           H  
ATOM    155 HD12 LEU A 664      -9.155   1.211  -3.418  1.00  0.00           H  
ATOM    156 HD13 LEU A 664     -10.696   1.091  -2.569  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -8.805  -1.699  -3.301  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -9.665  -2.290  -1.878  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -7.934  -1.962  -1.789  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.525   2.161   1.045  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.391   3.019   1.493  1.00  0.00           C  
ATOM    162  C   LEU A 665      -5.723   3.681   2.832  1.00  0.00           C  
ATOM    163  O   LEU A 665      -6.872   3.858   3.181  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.203   4.074   0.398  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -6.560   4.482  -0.180  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.624   6.003  -0.307  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -6.729   3.846  -1.562  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.449   2.433   1.221  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.498   2.426   1.586  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -4.717   4.942   0.818  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.588   3.666  -0.390  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -7.348   4.142   0.475  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -6.525   6.450   0.672  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -7.572   6.289  -0.738  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -5.821   6.345  -0.943  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -6.526   2.788  -1.498  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -6.039   4.304  -2.256  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -7.741   3.999  -1.908  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.721   4.036   3.586  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -4.971   4.677   4.906  1.00  0.00           C  
ATOM    181  C   ASP A 666      -5.246   6.173   4.736  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.386   6.933   4.342  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -3.682   4.460   5.699  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -4.027   4.072   7.137  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -4.686   4.855   7.801  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -3.624   2.998   7.553  1.00  0.00           O  
ATOM    187  H   ASP A 666      -3.801   3.876   3.284  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -5.796   4.196   5.408  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -3.107   3.670   5.239  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -3.106   5.371   5.702  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.441   6.598   5.042  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.778   8.042   4.912  1.00  0.00           C  
ATOM    193  C   ILE A 667      -6.119   8.853   6.041  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.603   9.927   5.800  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.312   8.094   5.003  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -8.910   7.951   3.600  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.765   9.430   5.604  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -8.203   6.824   2.843  1.00  0.00           C  
ATOM    199  H   ILE A 667      -7.117   5.965   5.365  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.458   8.413   3.952  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.660   7.284   5.627  1.00  0.00           H  
ATOM    202 HG12 ILE A 667      -9.964   7.725   3.681  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -8.784   8.877   3.060  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -8.920   9.310   6.667  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -9.686   9.740   5.138  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -8.004  10.177   5.434  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -8.378   5.885   3.347  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -7.141   7.023   2.811  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -8.589   6.769   1.836  1.00  0.00           H  
ATOM    210  N   PRO A 668      -6.158   8.325   7.242  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -5.557   9.039   8.392  1.00  0.00           C  
ATOM    212  C   PRO A 668      -4.029   8.954   8.341  1.00  0.00           C  
ATOM    213  O   PRO A 668      -3.341   9.945   8.482  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -6.111   8.304   9.609  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -6.456   6.935   9.119  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -6.751   7.040   7.642  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -5.877  10.068   8.409  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -5.359   8.248  10.385  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -6.996   8.799   9.975  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -5.621   6.266   9.281  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -7.328   6.567   9.636  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -6.282   6.220   7.118  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -7.814   7.047   7.467  1.00  0.00           H  
ATOM    224  N   MET A 669      -3.489   7.784   8.132  1.00  0.00           N  
ATOM    225  CA  MET A 669      -2.005   7.663   8.068  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.463   8.547   6.942  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.494   9.258   7.112  1.00  0.00           O  
ATOM    228  CB  MET A 669      -1.730   6.187   7.777  1.00  0.00           C  
ATOM    229  CG  MET A 669      -0.387   5.793   8.395  1.00  0.00           C  
ATOM    230  SD  MET A 669      -0.426   4.048   8.872  1.00  0.00           S  
ATOM    231  CE  MET A 669       1.337   3.711   8.647  1.00  0.00           C  
ATOM    232  H   MET A 669      -4.055   6.993   8.014  1.00  0.00           H  
ATOM    233  HA  MET A 669      -1.564   7.942   9.011  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -2.516   5.584   8.204  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -1.692   6.030   6.710  1.00  0.00           H  
ATOM    236  HG2 MET A 669       0.401   5.951   7.673  1.00  0.00           H  
ATOM    237  HG3 MET A 669      -0.200   6.401   9.269  1.00  0.00           H  
ATOM    238  HE1 MET A 669       1.623   3.957   7.634  1.00  0.00           H  
ATOM    239  HE2 MET A 669       1.532   2.667   8.830  1.00  0.00           H  
ATOM    240  HE3 MET A 669       1.909   4.309   9.344  1.00  0.00           H  
ATOM    241  N   LEU A 670      -2.087   8.517   5.796  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.610   9.369   4.670  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.709  10.845   5.066  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.824  11.634   4.795  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.551   9.054   3.502  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -2.037   7.827   2.744  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -2.899   7.592   1.501  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.586   8.062   2.318  1.00  0.00           C  
ATOM    249  H   LEU A 670      -2.874   7.943   5.680  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.596   9.114   4.408  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.542   8.856   3.883  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.585   9.901   2.832  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -2.090   6.960   3.386  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -2.888   6.542   1.248  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -2.504   8.164   0.674  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -3.914   7.904   1.701  1.00  0.00           H  
ATOM    257 HD21 LEU A 670      -0.458   9.097   2.031  1.00  0.00           H  
ATOM    258 HD22 LEU A 670      -0.349   7.425   1.481  1.00  0.00           H  
ATOM    259 HD23 LEU A 670       0.073   7.836   3.143  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.776  11.219   5.720  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.929  12.639   6.149  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.794  13.008   7.106  1.00  0.00           C  
ATOM    263  O   GLU A 671      -1.293  14.115   7.095  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -4.280  12.693   6.864  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -4.788  14.137   6.896  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -5.990  14.277   5.958  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -6.596  13.265   5.649  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -6.281  15.395   5.564  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.472  10.564   5.936  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.934  13.296   5.294  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -4.991  12.073   6.337  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -4.168  12.331   7.875  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -5.087  14.390   7.903  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -4.004  14.803   6.575  1.00  0.00           H  
ATOM    275  N   GLN A 672      -1.381  12.083   7.928  1.00  0.00           N  
ATOM    276  CA  GLN A 672      -0.272  12.370   8.881  1.00  0.00           C  
ATOM    277  C   GLN A 672       0.998  12.723   8.105  1.00  0.00           C  
ATOM    278  O   GLN A 672       1.629  13.732   8.350  1.00  0.00           O  
ATOM    279  CB  GLN A 672      -0.078  11.070   9.662  1.00  0.00           C  
ATOM    280  CG  GLN A 672       0.333  11.393  11.101  1.00  0.00           C  
ATOM    281  CD  GLN A 672       0.284  10.117  11.942  1.00  0.00           C  
ATOM    282  OE1 GLN A 672      -0.708   9.416  11.946  1.00  0.00           O  
ATOM    283  NE2 GLN A 672       1.320   9.784  12.661  1.00  0.00           N  
ATOM    284  H   GLN A 672      -1.795  11.195   7.914  1.00  0.00           H  
ATOM    285  HA  GLN A 672      -0.545  13.170   9.551  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -1.003  10.512   9.668  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       0.695  10.481   9.194  1.00  0.00           H  
ATOM    288  HG2 GLN A 672       1.337  11.792  11.106  1.00  0.00           H  
ATOM    289  HG3 GLN A 672      -0.347  12.121  11.515  1.00  0.00           H  
ATOM    290 HE21 GLN A 672       2.121  10.350  12.658  1.00  0.00           H  
ATOM    291 HE22 GLN A 672       1.300   8.968  13.204  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.374  11.897   7.167  1.00  0.00           N  
ATOM    293  CA  TYR A 673       2.599  12.181   6.370  1.00  0.00           C  
ATOM    294  C   TYR A 673       2.447  13.512   5.629  1.00  0.00           C  
ATOM    295  O   TYR A 673       3.415  14.162   5.293  1.00  0.00           O  
ATOM    296  CB  TYR A 673       2.703  11.024   5.375  1.00  0.00           C  
ATOM    297  CG  TYR A 673       3.342   9.832   6.046  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       4.650   9.921   6.537  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       2.626   8.636   6.174  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       5.241   8.814   7.156  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       3.218   7.528   6.793  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       4.525   7.617   7.284  1.00  0.00           C  
ATOM    303  OH  TYR A 673       5.109   6.526   7.893  1.00  0.00           O  
ATOM    304  H   TYR A 673       0.848  11.090   6.986  1.00  0.00           H  
ATOM    305  HA  TYR A 673       3.470  12.200   7.008  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       1.714  10.757   5.032  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       3.307  11.327   4.533  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       5.202  10.844   6.440  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       1.617   8.567   5.796  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       6.250   8.883   7.536  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       2.666   6.606   6.891  1.00  0.00           H  
ATOM    312  HH  TYR A 673       6.056   6.575   7.743  1.00  0.00           H  
ATOM    313  N   LEU A 674       1.234  13.921   5.371  1.00  0.00           N  
ATOM    314  CA  LEU A 674       1.020  15.208   4.649  1.00  0.00           C  
ATOM    315  C   LEU A 674       1.156  16.391   5.616  1.00  0.00           C  
ATOM    316  O   LEU A 674       1.529  17.480   5.229  1.00  0.00           O  
ATOM    317  CB  LEU A 674      -0.406  15.125   4.107  1.00  0.00           C  
ATOM    318  CG  LEU A 674      -0.372  14.994   2.583  1.00  0.00           C  
ATOM    319  CD1 LEU A 674       0.459  16.134   1.991  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       0.256  13.651   2.199  1.00  0.00           C  
ATOM    321  H   LEU A 674       0.463  13.379   5.647  1.00  0.00           H  
ATOM    322  HA  LEU A 674       1.720  15.305   3.834  1.00  0.00           H  
ATOM    323  HB2 LEU A 674      -0.903  14.265   4.530  1.00  0.00           H  
ATOM    324  HB3 LEU A 674      -0.946  16.021   4.375  1.00  0.00           H  
ATOM    325  HG  LEU A 674      -1.379  15.048   2.195  1.00  0.00           H  
ATOM    326 HD11 LEU A 674       1.186  15.729   1.302  1.00  0.00           H  
ATOM    327 HD12 LEU A 674       0.970  16.658   2.786  1.00  0.00           H  
ATOM    328 HD13 LEU A 674      -0.190  16.819   1.467  1.00  0.00           H  
ATOM    329 HD21 LEU A 674       1.001  13.807   1.433  1.00  0.00           H  
ATOM    330 HD22 LEU A 674      -0.511  12.990   1.823  1.00  0.00           H  
ATOM    331 HD23 LEU A 674       0.719  13.208   3.067  1.00  0.00           H  
ATOM    332  N   GLU A 675       0.853  16.185   6.868  1.00  0.00           N  
ATOM    333  CA  GLU A 675       0.959  17.299   7.856  1.00  0.00           C  
ATOM    334  C   GLU A 675       2.412  17.485   8.305  1.00  0.00           C  
ATOM    335  O   GLU A 675       2.697  18.227   9.223  1.00  0.00           O  
ATOM    336  CB  GLU A 675       0.084  16.868   9.034  1.00  0.00           C  
ATOM    337  CG  GLU A 675      -1.386  17.151   8.712  1.00  0.00           C  
ATOM    338  CD  GLU A 675      -1.668  18.645   8.867  1.00  0.00           C  
ATOM    339  OE1 GLU A 675      -0.716  19.398   8.994  1.00  0.00           O  
ATOM    340  OE2 GLU A 675      -2.832  19.014   8.856  1.00  0.00           O  
ATOM    341  H   GLU A 675       0.549  15.299   7.160  1.00  0.00           H  
ATOM    342  HA  GLU A 675       0.576  18.214   7.431  1.00  0.00           H  
ATOM    343  HB2 GLU A 675       0.218  15.812   9.215  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       0.368  17.424   9.915  1.00  0.00           H  
ATOM    345  HG2 GLU A 675      -1.596  16.846   7.696  1.00  0.00           H  
ATOM    346  HG3 GLU A 675      -2.017  16.595   9.390  1.00  0.00           H  
ATOM    347  N   LEU A 676       3.335  16.819   7.663  1.00  0.00           N  
ATOM    348  CA  LEU A 676       4.767  16.964   8.057  1.00  0.00           C  
ATOM    349  C   LEU A 676       5.665  16.925   6.818  1.00  0.00           C  
ATOM    350  O   LEU A 676       6.651  17.629   6.732  1.00  0.00           O  
ATOM    351  CB  LEU A 676       5.069  15.774   8.979  1.00  0.00           C  
ATOM    352  CG  LEU A 676       4.463  14.483   8.414  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       5.459  13.832   7.455  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       4.169  13.518   9.566  1.00  0.00           C  
ATOM    355  H   LEU A 676       3.087  16.228   6.924  1.00  0.00           H  
ATOM    356  HA  LEU A 676       4.915  17.887   8.594  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       6.139  15.655   9.066  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       4.650  15.965   9.955  1.00  0.00           H  
ATOM    359  HG  LEU A 676       3.549  14.704   7.887  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       5.947  13.004   7.949  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       6.198  14.560   7.156  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       4.936  13.470   6.583  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       3.479  13.981  10.256  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       5.088  13.281  10.081  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       3.732  12.613   9.172  1.00  0.00           H  
ATOM    366  N   VAL A 677       5.329  16.113   5.858  1.00  0.00           N  
ATOM    367  CA  VAL A 677       6.158  16.034   4.623  1.00  0.00           C  
ATOM    368  C   VAL A 677       5.264  16.177   3.388  1.00  0.00           C  
ATOM    369  O   VAL A 677       5.140  17.246   2.823  1.00  0.00           O  
ATOM    370  CB  VAL A 677       6.810  14.653   4.675  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       7.326  14.279   3.286  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       7.983  14.680   5.657  1.00  0.00           C  
ATOM    373  H   VAL A 677       4.527  15.555   5.945  1.00  0.00           H  
ATOM    374  HA  VAL A 677       6.916  16.801   4.630  1.00  0.00           H  
ATOM    375  HB  VAL A 677       6.082  13.922   4.998  1.00  0.00           H  
ATOM    376 HG11 VAL A 677       7.239  15.131   2.629  1.00  0.00           H  
ATOM    377 HG12 VAL A 677       6.740  13.459   2.895  1.00  0.00           H  
ATOM    378 HG13 VAL A 677       8.361  13.981   3.356  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       7.820  13.946   6.434  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       8.059  15.663   6.101  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       8.899  14.451   5.133  1.00  0.00           H  
ATOM    382  N   GLY A 678       4.631  15.116   2.970  1.00  0.00           N  
ATOM    383  CA  GLY A 678       3.739  15.207   1.780  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.182  14.208   0.710  1.00  0.00           C  
ATOM    385  O   GLY A 678       4.577  13.100   1.017  1.00  0.00           O  
ATOM    386  H   GLY A 678       4.735  14.263   3.442  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       2.724  14.988   2.078  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       3.785  16.206   1.373  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.091  14.638  -0.519  1.00  0.00           N  
ATOM    390  CA  PRO A 679       4.474  13.778  -1.667  1.00  0.00           C  
ATOM    391  C   PRO A 679       5.996  13.618  -1.741  1.00  0.00           C  
ATOM    392  O   PRO A 679       6.515  12.941  -2.609  1.00  0.00           O  
ATOM    393  CB  PRO A 679       3.948  14.543  -2.879  1.00  0.00           C  
ATOM    394  CG  PRO A 679       3.879  15.969  -2.437  1.00  0.00           C  
ATOM    395  CD  PRO A 679       3.624  15.960  -0.953  1.00  0.00           C  
ATOM    396  HA  PRO A 679       3.991  12.818  -1.600  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       4.629  14.436  -3.713  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       2.964  14.192  -3.147  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       4.816  16.466  -2.651  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       3.069  16.473  -2.941  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       4.191  16.743  -0.468  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       2.572  16.070  -0.747  1.00  0.00           H  
ATOM    403  N   LYS A 680       6.717  14.231  -0.844  1.00  0.00           N  
ATOM    404  CA  LYS A 680       8.202  14.107  -0.876  1.00  0.00           C  
ATOM    405  C   LYS A 680       8.612  12.637  -0.739  1.00  0.00           C  
ATOM    406  O   LYS A 680       9.089  12.028  -1.676  1.00  0.00           O  
ATOM    407  CB  LYS A 680       8.698  14.921   0.320  1.00  0.00           C  
ATOM    408  CG  LYS A 680      10.109  15.441   0.031  1.00  0.00           C  
ATOM    409  CD  LYS A 680      10.932  15.425   1.321  1.00  0.00           C  
ATOM    410  CE  LYS A 680      10.489  16.573   2.229  1.00  0.00           C  
ATOM    411  NZ  LYS A 680      10.624  16.043   3.614  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.283  14.773  -0.152  1.00  0.00           H  
ATOM    413  HA  LYS A 680       8.593  14.522  -1.791  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.032  15.756   0.487  1.00  0.00           H  
ATOM    415  HB3 LYS A 680       8.720  14.296   1.199  1.00  0.00           H  
ATOM    416  HG2 LYS A 680      10.581  14.810  -0.707  1.00  0.00           H  
ATOM    417  HG3 LYS A 680      10.050  16.452  -0.343  1.00  0.00           H  
ATOM    418  HD2 LYS A 680      10.783  14.483   1.831  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      11.979  15.540   1.082  1.00  0.00           H  
ATOM    420  HE2 LYS A 680      11.131  17.433   2.087  1.00  0.00           H  
ATOM    421  HE3 LYS A 680       9.461  16.835   2.031  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680      10.482  16.814   4.297  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680      11.575  15.639   3.738  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680       9.910  15.306   3.774  1.00  0.00           H  
ATOM    425  N   LEU A 681       8.432  12.062   0.419  1.00  0.00           N  
ATOM    426  CA  LEU A 681       8.816  10.632   0.610  1.00  0.00           C  
ATOM    427  C   LEU A 681       7.730   9.709   0.051  1.00  0.00           C  
ATOM    428  O   LEU A 681       7.944   8.528  -0.138  1.00  0.00           O  
ATOM    429  CB  LEU A 681       8.942  10.455   2.123  1.00  0.00           C  
ATOM    430  CG  LEU A 681       7.552  10.502   2.760  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       6.985   9.085   2.855  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       7.656  11.105   4.164  1.00  0.00           C  
ATOM    433  H   LEU A 681       8.047  12.567   1.163  1.00  0.00           H  
ATOM    434  HA  LEU A 681       9.763  10.431   0.136  1.00  0.00           H  
ATOM    435  HB2 LEU A 681       9.405   9.502   2.335  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       9.549  11.249   2.530  1.00  0.00           H  
ATOM    437  HG  LEU A 681       6.898  11.110   2.153  1.00  0.00           H  
ATOM    438 HD11 LEU A 681       5.908   9.120   2.774  1.00  0.00           H  
ATOM    439 HD12 LEU A 681       7.261   8.649   3.804  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       7.385   8.483   2.052  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       8.691  11.309   4.392  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       7.260  10.405   4.887  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       7.090  12.023   4.203  1.00  0.00           H  
ATOM    444  N   ILE A 682       6.564  10.234  -0.211  1.00  0.00           N  
ATOM    445  CA  ILE A 682       5.467   9.380  -0.751  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.619   9.211  -2.265  1.00  0.00           C  
ATOM    447  O   ILE A 682       5.681   8.108  -2.771  1.00  0.00           O  
ATOM    448  CB  ILE A 682       4.182  10.139  -0.419  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       4.053  10.281   1.100  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       2.976   9.370  -0.963  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       2.844  11.157   1.432  1.00  0.00           C  
ATOM    452  H   ILE A 682       6.408  11.188  -0.048  1.00  0.00           H  
ATOM    453  HA  ILE A 682       5.463   8.420  -0.260  1.00  0.00           H  
ATOM    454  HB  ILE A 682       4.217  11.119  -0.872  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       3.923   9.303   1.543  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       4.947  10.738   1.495  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       3.316   8.598  -1.638  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       2.325  10.051  -1.493  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       2.437   8.920  -0.143  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       3.146  11.945   2.105  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       2.082  10.554   1.904  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       2.451  11.589   0.523  1.00  0.00           H  
ATOM    463  N   THR A 683       5.680  10.293  -2.992  1.00  0.00           N  
ATOM    464  CA  THR A 683       5.828  10.187  -4.471  1.00  0.00           C  
ATOM    465  C   THR A 683       7.175   9.548  -4.822  1.00  0.00           C  
ATOM    466  O   THR A 683       7.289   8.803  -5.775  1.00  0.00           O  
ATOM    467  CB  THR A 683       5.767  11.628  -4.981  1.00  0.00           C  
ATOM    468  OG1 THR A 683       4.579  12.246  -4.507  1.00  0.00           O  
ATOM    469  CG2 THR A 683       5.769  11.631  -6.511  1.00  0.00           C  
ATOM    470  H   THR A 683       5.628  11.173  -2.564  1.00  0.00           H  
ATOM    471  HA  THR A 683       5.018   9.614  -4.892  1.00  0.00           H  
ATOM    472  HB  THR A 683       6.626  12.174  -4.624  1.00  0.00           H  
ATOM    473  HG1 THR A 683       4.698  12.439  -3.575  1.00  0.00           H  
ATOM    474 HG21 THR A 683       6.536  12.303  -6.868  1.00  0.00           H  
ATOM    475 HG22 THR A 683       4.805  11.961  -6.870  1.00  0.00           H  
ATOM    476 HG23 THR A 683       5.968  10.633  -6.872  1.00  0.00           H  
ATOM    477  N   ASP A 684       8.194   9.831  -4.057  1.00  0.00           N  
ATOM    478  CA  ASP A 684       9.531   9.237  -4.344  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.586   7.793  -3.839  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.854   6.875  -4.587  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.527  10.113  -3.581  1.00  0.00           C  
ATOM    482  CG  ASP A 684      11.894  10.046  -4.262  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      12.156   9.055  -4.923  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      12.658  10.985  -4.108  1.00  0.00           O  
ATOM    485  H   ASP A 684       8.078  10.433  -3.292  1.00  0.00           H  
ATOM    486  HA  ASP A 684       9.742   9.276  -5.402  1.00  0.00           H  
ATOM    487  HB2 ASP A 684      10.176  11.135  -3.576  1.00  0.00           H  
ATOM    488  HB3 ASP A 684      10.614   9.757  -2.565  1.00  0.00           H  
ATOM    489  N   GLY A 685       9.336   7.585  -2.576  1.00  0.00           N  
ATOM    490  CA  GLY A 685       9.374   6.200  -2.028  1.00  0.00           C  
ATOM    491  C   GLY A 685       8.393   5.319  -2.800  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.631   4.147  -3.016  1.00  0.00           O  
ATOM    493  H   GLY A 685       9.121   8.339  -1.988  1.00  0.00           H  
ATOM    494  HA2 GLY A 685      10.374   5.801  -2.128  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       9.094   6.216  -0.986  1.00  0.00           H  
ATOM    496  N   LEU A 686       7.289   5.872  -3.224  1.00  0.00           N  
ATOM    497  CA  LEU A 686       6.293   5.064  -3.985  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.840   4.736  -5.377  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.674   3.641  -5.877  1.00  0.00           O  
ATOM    500  CB  LEU A 686       5.053   5.954  -4.090  1.00  0.00           C  
ATOM    501  CG  LEU A 686       4.019   5.286  -5.001  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.859   3.817  -4.605  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.673   6.001  -4.851  1.00  0.00           C  
ATOM    504  H   LEU A 686       7.114   6.819  -3.041  1.00  0.00           H  
ATOM    505  HA  LEU A 686       6.052   4.159  -3.450  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.630   6.099  -3.108  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       5.330   6.911  -4.508  1.00  0.00           H  
ATOM    508  HG  LEU A 686       4.350   5.348  -6.027  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       3.075   3.368  -5.198  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       3.602   3.750  -3.559  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       4.788   3.295  -4.782  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       1.878   5.339  -5.160  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       2.667   6.885  -5.471  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       2.528   6.283  -3.820  1.00  0.00           H  
ATOM    515  N   ALA A 687       7.492   5.677  -6.005  1.00  0.00           N  
ATOM    516  CA  ALA A 687       8.051   5.417  -7.360  1.00  0.00           C  
ATOM    517  C   ALA A 687       8.996   4.215  -7.318  1.00  0.00           C  
ATOM    518  O   ALA A 687       8.815   3.243  -8.024  1.00  0.00           O  
ATOM    519  CB  ALA A 687       8.816   6.690  -7.721  1.00  0.00           C  
ATOM    520  H   ALA A 687       7.615   6.553  -5.582  1.00  0.00           H  
ATOM    521  HA  ALA A 687       7.257   5.250  -8.071  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       8.121   7.509  -7.837  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       9.351   6.539  -8.647  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       9.518   6.924  -6.934  1.00  0.00           H  
ATOM    525  N   VAL A 688      10.005   4.275  -6.492  1.00  0.00           N  
ATOM    526  CA  VAL A 688      10.963   3.137  -6.401  1.00  0.00           C  
ATOM    527  C   VAL A 688      10.232   1.858  -5.983  1.00  0.00           C  
ATOM    528  O   VAL A 688      10.457   0.797  -6.529  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.970   3.554  -5.330  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      11.239   3.808  -4.009  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      12.997   2.437  -5.134  1.00  0.00           C  
ATOM    532  H   VAL A 688      10.132   5.069  -5.932  1.00  0.00           H  
ATOM    533  HA  VAL A 688      11.468   2.992  -7.344  1.00  0.00           H  
ATOM    534  HB  VAL A 688      12.473   4.459  -5.642  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      10.357   4.404  -4.195  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      11.893   4.336  -3.331  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      10.950   2.866  -3.570  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      13.898   2.677  -5.678  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      12.590   1.507  -5.504  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      13.226   2.338  -4.083  1.00  0.00           H  
ATOM    541  N   PHE A 689       9.358   1.950  -5.018  1.00  0.00           N  
ATOM    542  CA  PHE A 689       8.614   0.736  -4.570  1.00  0.00           C  
ATOM    543  C   PHE A 689       7.830   0.133  -5.738  1.00  0.00           C  
ATOM    544  O   PHE A 689       7.765  -1.067  -5.899  1.00  0.00           O  
ATOM    545  CB  PHE A 689       7.659   1.232  -3.483  1.00  0.00           C  
ATOM    546  CG  PHE A 689       6.866   0.066  -2.944  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       7.498  -0.909  -2.164  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       5.498  -0.040  -3.224  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       6.762  -1.991  -1.664  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       4.762  -1.122  -2.725  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       5.394  -2.097  -1.943  1.00  0.00           C  
ATOM    552  H   PHE A 689       9.189   2.815  -4.590  1.00  0.00           H  
ATOM    553  HA  PHE A 689       9.295   0.009  -4.157  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       8.227   1.683  -2.683  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       6.984   1.963  -3.902  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       8.553  -0.828  -1.948  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       5.010   0.713  -3.826  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       7.250  -2.742  -1.061  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       3.706  -1.203  -2.940  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       4.827  -2.930  -1.557  1.00  0.00           H  
ATOM    561  N   GLU A 690       7.234   0.957  -6.557  1.00  0.00           N  
ATOM    562  CA  GLU A 690       6.456   0.426  -7.713  1.00  0.00           C  
ATOM    563  C   GLU A 690       7.382  -0.326  -8.674  1.00  0.00           C  
ATOM    564  O   GLU A 690       7.013  -1.330  -9.250  1.00  0.00           O  
ATOM    565  CB  GLU A 690       5.865   1.660  -8.395  1.00  0.00           C  
ATOM    566  CG  GLU A 690       4.384   1.788  -8.030  1.00  0.00           C  
ATOM    567  CD  GLU A 690       3.670   2.632  -9.087  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       3.376   2.099 -10.144  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       3.428   3.799  -8.821  1.00  0.00           O  
ATOM    570  H   GLU A 690       7.297   1.925  -6.411  1.00  0.00           H  
ATOM    571  HA  GLU A 690       5.663  -0.220  -7.370  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       6.395   2.542  -8.065  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       5.962   1.562  -9.466  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       3.938   0.805  -7.990  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       4.292   2.266  -7.067  1.00  0.00           H  
ATOM    576  N   LYS A 691       8.582   0.154  -8.852  1.00  0.00           N  
ATOM    577  CA  LYS A 691       9.532  -0.530  -9.777  1.00  0.00           C  
ATOM    578  C   LYS A 691       9.893  -1.919  -9.243  1.00  0.00           C  
ATOM    579  O   LYS A 691      10.050  -2.862  -9.993  1.00  0.00           O  
ATOM    580  CB  LYS A 691      10.769   0.370  -9.805  1.00  0.00           C  
ATOM    581  CG  LYS A 691      11.231   0.561 -11.250  1.00  0.00           C  
ATOM    582  CD  LYS A 691      10.944   1.998 -11.691  1.00  0.00           C  
ATOM    583  CE  LYS A 691       9.661   2.031 -12.524  1.00  0.00           C  
ATOM    584  NZ  LYS A 691       8.771   2.997 -11.822  1.00  0.00           N  
ATOM    585  H   LYS A 691       8.860   0.967  -8.379  1.00  0.00           H  
ATOM    586  HA  LYS A 691       9.109  -0.604 -10.766  1.00  0.00           H  
ATOM    587  HB2 LYS A 691      10.524   1.330  -9.373  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      11.561  -0.090  -9.234  1.00  0.00           H  
ATOM    589  HG2 LYS A 691      12.293   0.369 -11.317  1.00  0.00           H  
ATOM    590  HG3 LYS A 691      10.699  -0.122 -11.893  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      10.825   2.625 -10.819  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      11.767   2.364 -12.287  1.00  0.00           H  
ATOM    593  HE2 LYS A 691       9.874   2.373 -13.527  1.00  0.00           H  
ATOM    594  HE3 LYS A 691       9.202   1.056 -12.546  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691       8.290   2.518 -11.034  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691       8.063   3.364 -12.490  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691       9.339   3.785 -11.449  1.00  0.00           H  
ATOM    598  N   MET A 692      10.027  -2.054  -7.950  1.00  0.00           N  
ATOM    599  CA  MET A 692      10.381  -3.384  -7.370  1.00  0.00           C  
ATOM    600  C   MET A 692       9.128  -4.077  -6.826  1.00  0.00           C  
ATOM    601  O   MET A 692       9.206  -5.107  -6.185  1.00  0.00           O  
ATOM    602  CB  MET A 692      11.354  -3.068  -6.234  1.00  0.00           C  
ATOM    603  CG  MET A 692      12.308  -4.248  -6.033  1.00  0.00           C  
ATOM    604  SD  MET A 692      13.080  -4.129  -4.399  1.00  0.00           S  
ATOM    605  CE  MET A 692      14.782  -3.901  -4.969  1.00  0.00           C  
ATOM    606  H   MET A 692       9.899  -1.281  -7.361  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.865  -4.001  -8.110  1.00  0.00           H  
ATOM    608  HB2 MET A 692      11.923  -2.184  -6.482  1.00  0.00           H  
ATOM    609  HB3 MET A 692      10.800  -2.897  -5.323  1.00  0.00           H  
ATOM    610  HG2 MET A 692      11.755  -5.174  -6.103  1.00  0.00           H  
ATOM    611  HG3 MET A 692      13.072  -4.226  -6.795  1.00  0.00           H  
ATOM    612  HE1 MET A 692      14.775  -3.438  -5.945  1.00  0.00           H  
ATOM    613  HE2 MET A 692      15.275  -4.857  -5.030  1.00  0.00           H  
ATOM    614  HE3 MET A 692      15.312  -3.268  -4.269  1.00  0.00           H  
ATOM    615  N   MET A 693       7.975  -3.518  -7.070  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.718  -4.138  -6.561  1.00  0.00           C  
ATOM    617  C   MET A 693       6.450  -5.481  -7.249  1.00  0.00           C  
ATOM    618  O   MET A 693       6.224  -6.474  -6.588  1.00  0.00           O  
ATOM    619  CB  MET A 693       5.611  -3.139  -6.893  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.801  -2.828  -5.630  1.00  0.00           C  
ATOM    621  SD  MET A 693       4.362  -4.371  -4.787  1.00  0.00           S  
ATOM    622  CE  MET A 693       2.795  -4.660  -5.643  1.00  0.00           C  
ATOM    623  H   MET A 693       7.935  -2.682  -7.581  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.776  -4.273  -5.493  1.00  0.00           H  
ATOM    625  HB2 MET A 693       6.052  -2.228  -7.273  1.00  0.00           H  
ATOM    626  HB3 MET A 693       4.958  -3.561  -7.643  1.00  0.00           H  
ATOM    627  HG2 MET A 693       5.393  -2.214  -4.968  1.00  0.00           H  
ATOM    628  HG3 MET A 693       3.900  -2.298  -5.902  1.00  0.00           H  
ATOM    629  HE1 MET A 693       2.091  -3.886  -5.372  1.00  0.00           H  
ATOM    630  HE2 MET A 693       2.397  -5.620  -5.354  1.00  0.00           H  
ATOM    631  HE3 MET A 693       2.959  -4.647  -6.711  1.00  0.00           H  
ATOM    632  N   PRO A 694       6.475  -5.475  -8.558  1.00  0.00           N  
ATOM    633  CA  PRO A 694       6.222  -6.724  -9.319  1.00  0.00           C  
ATOM    634  C   PRO A 694       7.380  -7.704  -9.122  1.00  0.00           C  
ATOM    635  O   PRO A 694       7.210  -8.904  -9.193  1.00  0.00           O  
ATOM    636  CB  PRO A 694       6.127  -6.254 -10.767  1.00  0.00           C  
ATOM    637  CG  PRO A 694       6.895  -4.973 -10.805  1.00  0.00           C  
ATOM    638  CD  PRO A 694       6.742  -4.337  -9.447  1.00  0.00           C  
ATOM    639  HA  PRO A 694       5.290  -7.171  -9.013  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       6.575  -6.984 -11.429  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       5.098  -6.077 -11.040  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       7.937  -5.175 -11.009  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       6.488  -4.319 -11.562  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       7.657  -3.832  -9.169  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       5.909  -3.652  -9.438  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.556  -7.201  -8.857  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.717  -8.107  -8.638  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.589  -8.748  -7.257  1.00  0.00           C  
ATOM    649  O   GLY A 695       9.856  -9.920  -7.075  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.671  -6.231  -8.791  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.726  -8.877  -9.398  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.634  -7.541  -8.685  1.00  0.00           H  
ATOM    653  N   TYR A 696       9.168  -7.987  -6.282  1.00  0.00           N  
ATOM    654  CA  TYR A 696       9.007  -8.550  -4.912  1.00  0.00           C  
ATOM    655  C   TYR A 696       7.953  -9.658  -4.929  1.00  0.00           C  
ATOM    656  O   TYR A 696       8.214 -10.783  -4.551  1.00  0.00           O  
ATOM    657  CB  TYR A 696       8.536  -7.376  -4.053  1.00  0.00           C  
ATOM    658  CG  TYR A 696       9.594  -7.041  -3.030  1.00  0.00           C  
ATOM    659  CD1 TYR A 696      10.276  -8.067  -2.367  1.00  0.00           C  
ATOM    660  CD2 TYR A 696       9.889  -5.704  -2.743  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      11.256  -7.755  -1.416  1.00  0.00           C  
ATOM    662  CE2 TYR A 696      10.868  -5.391  -1.793  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      11.552  -6.417  -1.129  1.00  0.00           C  
ATOM    664  OH  TYR A 696      12.519  -6.110  -0.192  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.950  -7.048  -6.455  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.948  -8.926  -4.543  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       8.361  -6.516  -4.684  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       7.621  -7.644  -3.548  1.00  0.00           H  
ATOM    669  HD1 TYR A 696      10.048  -9.098  -2.590  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       9.362  -4.913  -3.256  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      11.783  -8.548  -0.906  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      11.095  -4.359  -1.571  1.00  0.00           H  
ATOM    673  HH  TYR A 696      12.088  -5.673   0.547  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.765  -9.349  -5.375  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.698 -10.388  -5.426  1.00  0.00           C  
ATOM    676  C   VAL A 697       6.152 -11.548  -6.312  1.00  0.00           C  
ATOM    677  O   VAL A 697       6.143 -12.693  -5.904  1.00  0.00           O  
ATOM    678  CB  VAL A 697       4.480  -9.692  -6.032  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       3.241 -10.561  -5.817  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.273  -8.336  -5.354  1.00  0.00           C  
ATOM    681  H   VAL A 697       6.578  -8.437  -5.682  1.00  0.00           H  
ATOM    682  HA  VAL A 697       5.467 -10.740  -4.432  1.00  0.00           H  
ATOM    683  HB  VAL A 697       4.639  -9.547  -7.092  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       3.379 -11.174  -4.938  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       3.091 -11.195  -6.678  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       2.375  -9.928  -5.682  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       4.964  -8.237  -4.529  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       3.261  -8.271  -4.984  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       4.448  -7.546  -6.068  1.00  0.00           H  
ATOM    690  N   SER A 698       6.559 -11.262  -7.521  1.00  0.00           N  
ATOM    691  CA  SER A 698       7.027 -12.351  -8.424  1.00  0.00           C  
ATOM    692  C   SER A 698       7.932 -13.302  -7.642  1.00  0.00           C  
ATOM    693  O   SER A 698       7.631 -14.469  -7.479  1.00  0.00           O  
ATOM    694  CB  SER A 698       7.812 -11.645  -9.529  1.00  0.00           C  
ATOM    695  OG  SER A 698       6.904 -11.071 -10.458  1.00  0.00           O  
ATOM    696  H   SER A 698       6.566 -10.332  -7.829  1.00  0.00           H  
ATOM    697  HA  SER A 698       6.188 -12.883  -8.844  1.00  0.00           H  
ATOM    698  HB2 SER A 698       8.420 -10.866  -9.100  1.00  0.00           H  
ATOM    699  HB3 SER A 698       8.450 -12.362 -10.029  1.00  0.00           H  
ATOM    700  HG  SER A 698       6.093 -11.587 -10.438  1.00  0.00           H  
ATOM    701  N   VAL A 699       9.031 -12.810  -7.137  1.00  0.00           N  
ATOM    702  CA  VAL A 699       9.939 -13.685  -6.347  1.00  0.00           C  
ATOM    703  C   VAL A 699       9.119 -14.429  -5.291  1.00  0.00           C  
ATOM    704  O   VAL A 699       9.366 -15.581  -4.993  1.00  0.00           O  
ATOM    705  CB  VAL A 699      10.939 -12.733  -5.689  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      11.627 -13.437  -4.517  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      11.992 -12.311  -6.715  1.00  0.00           C  
ATOM    708  H   VAL A 699       9.251 -11.863  -7.266  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.453 -14.381  -6.991  1.00  0.00           H  
ATOM    710  HB  VAL A 699      10.416 -11.859  -5.326  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      11.885 -14.445  -4.806  1.00  0.00           H  
ATOM    712 HG12 VAL A 699      10.957 -13.466  -3.670  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      12.523 -12.897  -4.249  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      12.912 -12.843  -6.528  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      12.169 -11.248  -6.634  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      11.638 -12.541  -7.710  1.00  0.00           H  
ATOM    717  N   LEU A 700       8.132 -13.777  -4.738  1.00  0.00           N  
ATOM    718  CA  LEU A 700       7.280 -14.444  -3.716  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.682 -15.722  -4.307  1.00  0.00           C  
ATOM    720  O   LEU A 700       6.850 -16.801  -3.777  1.00  0.00           O  
ATOM    721  CB  LEU A 700       6.179 -13.432  -3.397  1.00  0.00           C  
ATOM    722  CG  LEU A 700       5.870 -13.467  -1.899  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       7.145 -13.172  -1.109  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       4.813 -12.410  -1.570  1.00  0.00           C  
ATOM    725  H   LEU A 700       7.945 -12.854  -5.004  1.00  0.00           H  
ATOM    726  HA  LEU A 700       7.852 -14.665  -2.828  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       6.508 -12.443  -3.674  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       5.287 -13.683  -3.952  1.00  0.00           H  
ATOM    729  HG  LEU A 700       5.498 -14.447  -1.631  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       6.885 -12.725  -0.161  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       7.765 -12.490  -1.669  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       7.684 -14.092  -0.938  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       5.274 -11.433  -1.552  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       4.379 -12.621  -0.603  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       4.039 -12.428  -2.322  1.00  0.00           H  
ATOM    736  N   GLU A 701       5.994 -15.606  -5.410  1.00  0.00           N  
ATOM    737  CA  GLU A 701       5.396 -16.814  -6.045  1.00  0.00           C  
ATOM    738  C   GLU A 701       6.480 -17.875  -6.248  1.00  0.00           C  
ATOM    739  O   GLU A 701       6.234 -19.060  -6.132  1.00  0.00           O  
ATOM    740  CB  GLU A 701       4.854 -16.329  -7.390  1.00  0.00           C  
ATOM    741  CG  GLU A 701       4.145 -17.482  -8.102  1.00  0.00           C  
ATOM    742  CD  GLU A 701       4.411 -17.394  -9.606  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       5.421 -17.924 -10.041  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       3.602 -16.797 -10.297  1.00  0.00           O  
ATOM    745  H   GLU A 701       5.879 -14.726  -5.825  1.00  0.00           H  
ATOM    746  HA  GLU A 701       4.593 -17.202  -5.438  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       4.155 -15.520  -7.227  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       5.672 -15.979  -8.003  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       4.518 -18.423  -7.724  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       3.082 -17.416  -7.923  1.00  0.00           H  
ATOM    751  N   SER A 702       7.682 -17.455  -6.543  1.00  0.00           N  
ATOM    752  CA  SER A 702       8.785 -18.435  -6.744  1.00  0.00           C  
ATOM    753  C   SER A 702       9.003 -19.235  -5.460  1.00  0.00           C  
ATOM    754  O   SER A 702       9.137 -20.442  -5.479  1.00  0.00           O  
ATOM    755  CB  SER A 702      10.015 -17.585  -7.063  1.00  0.00           C  
ATOM    756  OG  SER A 702      10.418 -17.825  -8.404  1.00  0.00           O  
ATOM    757  H   SER A 702       7.858 -16.495  -6.624  1.00  0.00           H  
ATOM    758  HA  SER A 702       8.565 -19.093  -7.570  1.00  0.00           H  
ATOM    759  HB2 SER A 702       9.774 -16.541  -6.949  1.00  0.00           H  
ATOM    760  HB3 SER A 702      10.817 -17.843  -6.384  1.00  0.00           H  
ATOM    761  HG  SER A 702      10.835 -17.027  -8.737  1.00  0.00           H  
ATOM    762  N   ASN A 703       9.033 -18.566  -4.338  1.00  0.00           N  
ATOM    763  CA  ASN A 703       9.234 -19.281  -3.048  1.00  0.00           C  
ATOM    764  C   ASN A 703       7.949 -20.012  -2.656  1.00  0.00           C  
ATOM    765  O   ASN A 703       7.978 -21.026  -1.986  1.00  0.00           O  
ATOM    766  CB  ASN A 703       9.564 -18.185  -2.034  1.00  0.00           C  
ATOM    767  CG  ASN A 703      11.060 -17.870  -2.093  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      11.883 -18.712  -1.793  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      11.449 -16.683  -2.472  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.918 -17.594  -4.347  1.00  0.00           H  
ATOM    771  HA  ASN A 703      10.056 -19.976  -3.124  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       8.997 -17.296  -2.269  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       9.308 -18.524  -1.042  1.00  0.00           H  
ATOM    774 HD21 ASN A 703      10.787 -16.004  -2.715  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      12.406 -16.472  -2.513  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.818 -19.511  -3.076  1.00  0.00           N  
ATOM    777  CA  LEU A 704       5.533 -20.184  -2.735  1.00  0.00           C  
ATOM    778  C   LEU A 704       5.529 -21.602  -3.307  1.00  0.00           C  
ATOM    779  O   LEU A 704       5.099 -22.541  -2.666  1.00  0.00           O  
ATOM    780  CB  LEU A 704       4.449 -19.335  -3.400  1.00  0.00           C  
ATOM    781  CG  LEU A 704       3.536 -18.739  -2.328  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       3.487 -17.218  -2.488  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       2.126 -19.312  -2.485  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.816 -18.697  -3.622  1.00  0.00           H  
ATOM    785  HA  LEU A 704       5.387 -20.204  -1.667  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       4.913 -18.536  -3.963  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       3.865 -19.952  -4.065  1.00  0.00           H  
ATOM    788  HG  LEU A 704       3.922 -18.986  -1.349  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       3.549 -16.965  -3.536  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       4.320 -16.775  -1.961  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       2.562 -16.843  -2.077  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       1.847 -19.302  -3.528  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       1.428 -18.713  -1.919  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       2.107 -20.329  -2.118  1.00  0.00           H  
ATOM    795  N   THR A 705       6.013 -21.764  -4.508  1.00  0.00           N  
ATOM    796  CA  THR A 705       6.048 -23.120  -5.119  1.00  0.00           C  
ATOM    797  C   THR A 705       6.957 -24.034  -4.295  1.00  0.00           C  
ATOM    798  O   THR A 705       6.717 -25.219  -4.170  1.00  0.00           O  
ATOM    799  CB  THR A 705       6.621 -22.909  -6.523  1.00  0.00           C  
ATOM    800  OG1 THR A 705       7.246 -21.634  -6.591  1.00  0.00           O  
ATOM    801  CG2 THR A 705       5.494 -22.983  -7.554  1.00  0.00           C  
ATOM    802  H   THR A 705       6.360 -20.993  -5.004  1.00  0.00           H  
ATOM    803  HA  THR A 705       5.053 -23.533  -5.183  1.00  0.00           H  
ATOM    804  HB  THR A 705       7.347 -23.679  -6.735  1.00  0.00           H  
ATOM    805  HG1 THR A 705       8.042 -21.722  -7.119  1.00  0.00           H  
ATOM    806 HG21 THR A 705       4.697 -23.605  -7.173  1.00  0.00           H  
ATOM    807 HG22 THR A 705       5.874 -23.407  -8.472  1.00  0.00           H  
ATOM    808 HG23 THR A 705       5.115 -21.990  -7.745  1.00  0.00           H  
ATOM    809  N   ALA A 706       7.996 -23.487  -3.725  1.00  0.00           N  
ATOM    810  CA  ALA A 706       8.917 -24.320  -2.899  1.00  0.00           C  
ATOM    811  C   ALA A 706       8.347 -24.485  -1.487  1.00  0.00           C  
ATOM    812  O   ALA A 706       8.925 -25.144  -0.645  1.00  0.00           O  
ATOM    813  CB  ALA A 706      10.232 -23.543  -2.858  1.00  0.00           C  
ATOM    814  H   ALA A 706       8.169 -22.528  -3.833  1.00  0.00           H  
ATOM    815  HA  ALA A 706       9.071 -25.284  -3.360  1.00  0.00           H  
ATOM    816  HB1 ALA A 706      10.566 -23.452  -1.835  1.00  0.00           H  
ATOM    817  HB2 ALA A 706      10.082 -22.558  -3.275  1.00  0.00           H  
ATOM    818  HB3 ALA A 706      10.979 -24.067  -3.436  1.00  0.00           H  
ATOM    819  N   GLN A 707       7.213 -23.892  -1.227  1.00  0.00           N  
ATOM    820  CA  GLN A 707       6.593 -24.009   0.126  1.00  0.00           C  
ATOM    821  C   GLN A 707       7.541 -23.473   1.204  1.00  0.00           C  
ATOM    822  O   GLN A 707       7.716 -24.075   2.243  1.00  0.00           O  
ATOM    823  CB  GLN A 707       6.343 -25.505   0.322  1.00  0.00           C  
ATOM    824  CG  GLN A 707       4.973 -25.875  -0.253  1.00  0.00           C  
ATOM    825  CD  GLN A 707       3.896 -24.992   0.381  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       3.463 -25.241   1.488  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       3.443 -23.961  -0.279  1.00  0.00           N  
ATOM    828  H   GLN A 707       6.765 -23.367  -1.922  1.00  0.00           H  
ATOM    829  HA  GLN A 707       5.656 -23.475   0.153  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       7.111 -26.068  -0.186  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       6.364 -25.738   1.376  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       4.981 -25.723  -1.323  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       4.760 -26.910  -0.037  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       3.792 -23.759  -1.173  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       2.753 -23.389   0.117  1.00  0.00           H  
ATOM    836  N   ASP A 708       8.142 -22.338   0.969  1.00  0.00           N  
ATOM    837  CA  ASP A 708       9.067 -21.761   1.987  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.270 -20.931   2.999  1.00  0.00           C  
ATOM    839  O   ASP A 708       8.198 -19.722   2.904  1.00  0.00           O  
ATOM    840  CB  ASP A 708      10.024 -20.872   1.196  1.00  0.00           C  
ATOM    841  CG  ASP A 708      11.239 -20.531   2.060  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      11.040 -20.109   3.188  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      12.349 -20.696   1.580  1.00  0.00           O  
ATOM    844  H   ASP A 708       7.981 -21.862   0.127  1.00  0.00           H  
ATOM    845  HA  ASP A 708       9.615 -22.544   2.488  1.00  0.00           H  
ATOM    846  HB2 ASP A 708      10.349 -21.394   0.308  1.00  0.00           H  
ATOM    847  HB3 ASP A 708       9.518 -19.962   0.913  1.00  0.00           H  
ATOM    848  N   LYS A 709       7.667 -21.575   3.959  1.00  0.00           N  
ATOM    849  CA  LYS A 709       6.865 -20.831   4.974  1.00  0.00           C  
ATOM    850  C   LYS A 709       7.684 -19.688   5.582  1.00  0.00           C  
ATOM    851  O   LYS A 709       7.145 -18.687   6.010  1.00  0.00           O  
ATOM    852  CB  LYS A 709       6.521 -21.869   6.042  1.00  0.00           C  
ATOM    853  CG  LYS A 709       5.739 -21.199   7.172  1.00  0.00           C  
ATOM    854  CD  LYS A 709       6.378 -21.557   8.514  1.00  0.00           C  
ATOM    855  CE  LYS A 709       6.587 -20.285   9.337  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       7.021 -20.762  10.679  1.00  0.00           N  
ATOM    857  H   LYS A 709       7.734 -22.551   4.010  1.00  0.00           H  
ATOM    858  HA  LYS A 709       5.959 -20.448   4.530  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       5.919 -22.652   5.602  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       7.431 -22.294   6.438  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       5.761 -20.127   7.037  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       4.716 -21.543   7.158  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       5.728 -22.233   9.052  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       7.331 -22.035   8.344  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       7.355 -19.670   8.888  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       5.664 -19.734   9.422  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       8.060 -20.784  10.721  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       6.646 -21.720  10.844  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       6.662 -20.118  11.410  1.00  0.00           H  
ATOM    870  N   LYS A 710       8.979 -19.827   5.629  1.00  0.00           N  
ATOM    871  CA  LYS A 710       9.821 -18.745   6.217  1.00  0.00           C  
ATOM    872  C   LYS A 710      10.031 -17.616   5.203  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.560 -16.510   5.384  1.00  0.00           O  
ATOM    874  CB  LYS A 710      11.153 -19.418   6.554  1.00  0.00           C  
ATOM    875  CG  LYS A 710      11.061 -20.069   7.936  1.00  0.00           C  
ATOM    876  CD  LYS A 710      11.525 -19.076   9.002  1.00  0.00           C  
ATOM    877  CE  LYS A 710      12.402 -19.799  10.028  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      11.762 -19.525  11.345  1.00  0.00           N  
ATOM    879  H   LYS A 710       9.399 -20.642   5.282  1.00  0.00           H  
ATOM    880  HA  LYS A 710       9.366 -18.362   7.118  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      11.372 -20.173   5.813  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      11.939 -18.678   6.558  1.00  0.00           H  
ATOM    883  HG2 LYS A 710      10.038 -20.356   8.131  1.00  0.00           H  
ATOM    884  HG3 LYS A 710      11.692 -20.945   7.964  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      12.093 -18.284   8.535  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      10.663 -18.655   9.502  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      12.416 -20.861   9.826  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      13.404 -19.399  10.013  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      11.536 -18.512  11.418  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      12.416 -19.792  12.109  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      10.886 -20.079  11.427  1.00  0.00           H  
ATOM    892  N   GLY A 711      10.738 -17.885   4.140  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.984 -16.828   3.118  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.659 -16.185   2.700  1.00  0.00           C  
ATOM    895  O   GLY A 711       9.612 -15.034   2.315  1.00  0.00           O  
ATOM    896  H   GLY A 711      11.113 -18.782   4.016  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.636 -16.072   3.533  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      11.452 -17.269   2.252  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.581 -16.917   2.768  1.00  0.00           N  
ATOM    900  CA  ILE A 712       7.265 -16.341   2.366  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.742 -15.385   3.442  1.00  0.00           C  
ATOM    902  O   ILE A 712       6.467 -14.231   3.182  1.00  0.00           O  
ATOM    903  CB  ILE A 712       6.333 -17.546   2.223  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       6.659 -18.292   0.927  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       4.880 -17.069   2.182  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.952 -19.647   0.928  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.636 -17.845   3.077  1.00  0.00           H  
ATOM    908  HA  ILE A 712       7.351 -15.830   1.419  1.00  0.00           H  
ATOM    909  HB  ILE A 712       6.471 -18.207   3.065  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       6.323 -17.708   0.081  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       7.727 -18.444   0.859  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       4.577 -16.754   3.170  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       4.245 -17.876   1.850  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       4.793 -16.237   1.498  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       5.747 -19.946   1.945  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       6.586 -20.384   0.456  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       5.023 -19.569   0.383  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.598 -15.860   4.648  1.00  0.00           N  
ATOM    919  CA  VAL A 713       6.085 -14.981   5.738  1.00  0.00           C  
ATOM    920  C   VAL A 713       6.954 -13.726   5.876  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.464 -12.651   6.152  1.00  0.00           O  
ATOM    922  CB  VAL A 713       6.173 -15.830   7.005  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       6.026 -14.933   8.234  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       5.052 -16.871   6.999  1.00  0.00           C  
ATOM    925  H   VAL A 713       6.821 -16.796   4.836  1.00  0.00           H  
ATOM    926  HA  VAL A 713       5.059 -14.709   5.550  1.00  0.00           H  
ATOM    927  HB  VAL A 713       7.130 -16.330   7.037  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       5.563 -15.491   9.034  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       5.412 -14.081   7.985  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       7.003 -14.594   8.551  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       5.337 -17.709   7.617  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       4.880 -17.209   5.988  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       4.148 -16.426   7.390  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.241 -13.858   5.697  1.00  0.00           N  
ATOM    935  CA  GLU A 714       9.142 -12.674   5.831  1.00  0.00           C  
ATOM    936  C   GLU A 714       8.925 -11.694   4.676  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.557 -10.554   4.878  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.557 -13.246   5.790  1.00  0.00           C  
ATOM    939  CG  GLU A 714      11.213 -13.092   7.163  1.00  0.00           C  
ATOM    940  CD  GLU A 714      11.683 -14.460   7.662  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      10.857 -15.197   8.177  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      12.859 -14.750   7.519  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.618 -14.738   5.484  1.00  0.00           H  
ATOM    944  HA  GLU A 714       8.973 -12.180   6.775  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.514 -14.294   5.528  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      11.142 -12.715   5.054  1.00  0.00           H  
ATOM    947  HG2 GLU A 714      12.062 -12.426   7.085  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      10.498 -12.683   7.861  1.00  0.00           H  
ATOM    949  N   GLU A 715       9.148 -12.120   3.465  1.00  0.00           N  
ATOM    950  CA  GLU A 715       8.947 -11.199   2.312  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.482 -10.753   2.260  1.00  0.00           C  
ATOM    952  O   GLU A 715       7.130  -9.822   1.561  1.00  0.00           O  
ATOM    953  CB  GLU A 715       9.311 -12.019   1.075  1.00  0.00           C  
ATOM    954  CG  GLU A 715      10.692 -12.647   1.269  1.00  0.00           C  
ATOM    955  CD  GLU A 715      11.690 -11.991   0.313  1.00  0.00           C  
ATOM    956  OE1 GLU A 715      11.448 -10.864  -0.084  1.00  0.00           O  
ATOM    957  OE2 GLU A 715      12.681 -12.628  -0.005  1.00  0.00           O  
ATOM    958  H   GLU A 715       9.444 -13.043   3.314  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.600 -10.344   2.394  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       8.576 -12.798   0.931  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       9.329 -11.374   0.208  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      11.016 -12.495   2.288  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      10.640 -13.704   1.060  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.630 -11.408   3.000  1.00  0.00           N  
ATOM    965  CA  GLY A 716       5.192 -11.024   3.001  1.00  0.00           C  
ATOM    966  C   GLY A 716       5.017  -9.699   3.745  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.683  -8.688   3.160  1.00  0.00           O  
ATOM    968  H   GLY A 716       6.937 -12.153   3.557  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       4.849 -10.916   1.982  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.615 -11.790   3.498  1.00  0.00           H  
ATOM    971  N   HIS A 717       5.241  -9.687   5.032  1.00  0.00           N  
ATOM    972  CA  HIS A 717       5.081  -8.416   5.796  1.00  0.00           C  
ATOM    973  C   HIS A 717       6.192  -7.434   5.417  1.00  0.00           C  
ATOM    974  O   HIS A 717       5.992  -6.236   5.391  1.00  0.00           O  
ATOM    975  CB  HIS A 717       5.175  -8.812   7.273  1.00  0.00           C  
ATOM    976  CG  HIS A 717       6.609  -9.057   7.648  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       7.283  -8.261   8.562  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       7.512 -10.007   7.242  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       8.534  -8.744   8.676  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       8.726  -9.809   7.892  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.514 -10.511   5.494  1.00  0.00           H  
ATOM    982  HA  HIS A 717       4.115  -7.981   5.594  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       4.777  -8.016   7.884  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       4.601  -9.712   7.441  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       6.913  -7.489   9.040  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       7.309 -10.790   6.529  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       9.289  -8.321   9.320  1.00  0.00           H  
ATOM    988  N   LYS A 718       7.362  -7.929   5.116  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.477  -7.018   4.733  1.00  0.00           C  
ATOM    990  C   LYS A 718       8.081  -6.201   3.500  1.00  0.00           C  
ATOM    991  O   LYS A 718       8.242  -4.997   3.462  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.654  -7.943   4.416  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.894  -7.103   4.093  1.00  0.00           C  
ATOM    994  CD  LYS A 718      12.141  -7.985   4.162  1.00  0.00           C  
ATOM    995  CE  LYS A 718      13.185  -7.324   5.064  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      12.699  -7.563   6.452  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.504  -8.899   5.138  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.731  -6.365   5.553  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       9.857  -8.572   5.271  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       9.409  -8.560   3.565  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      10.798  -6.690   3.100  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      10.981  -6.302   4.811  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      11.878  -8.952   4.564  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      12.551  -8.107   3.170  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      14.153  -7.785   4.918  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      13.237  -6.265   4.869  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      11.660  -7.543   6.463  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      13.069  -6.821   7.080  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      13.029  -8.493   6.781  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.556  -6.846   2.493  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       7.140  -6.105   1.268  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.853  -5.325   1.543  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.767  -4.137   1.301  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       6.896  -7.181   0.211  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       8.211  -7.896  -0.105  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       6.352  -6.531  -1.064  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       7.933  -9.101  -1.008  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.428  -7.817   2.545  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.924  -5.438   0.943  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       6.176  -7.894   0.587  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       8.879  -7.213  -0.610  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       8.666  -8.235   0.813  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       5.357  -6.153  -0.878  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       6.314  -7.265  -1.854  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       6.998  -5.717  -1.356  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719       7.942  -8.786  -2.041  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719       6.965  -9.515  -0.767  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       8.694  -9.851  -0.852  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.853  -5.987   2.056  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.570  -5.288   2.354  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.799  -4.215   3.421  1.00  0.00           C  
ATOM   1032  O   LYS A 720       3.123  -3.206   3.458  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.637  -6.379   2.881  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       1.938  -7.067   1.705  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       2.715  -8.324   1.307  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       2.402  -9.456   2.293  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       1.025  -9.912   1.950  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.943  -6.943   2.247  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       3.159  -4.851   1.458  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       3.212  -7.107   3.435  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.895  -5.937   3.529  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       0.934  -7.342   1.997  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       1.895  -6.391   0.865  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       2.427  -8.624   0.309  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       3.773  -8.115   1.328  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       3.109 -10.265   2.167  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       2.429  -9.088   3.307  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       1.057 -10.900   1.625  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       0.632  -9.312   1.197  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       0.419  -9.849   2.794  1.00  0.00           H  
ATOM   1051  N   GLY A 721       4.752  -4.424   4.288  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       5.028  -3.419   5.352  1.00  0.00           C  
ATOM   1053  C   GLY A 721       5.556  -2.132   4.711  1.00  0.00           C  
ATOM   1054  O   GLY A 721       5.099  -1.046   5.011  1.00  0.00           O  
ATOM   1055  H   GLY A 721       5.286  -5.245   4.240  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       4.117  -3.206   5.892  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       5.770  -3.808   6.032  1.00  0.00           H  
ATOM   1058  N   ALA A 722       6.513  -2.246   3.831  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       7.069  -1.029   3.172  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.977  -0.314   2.371  1.00  0.00           C  
ATOM   1061  O   ALA A 722       5.968   0.896   2.257  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       8.163  -1.547   2.239  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.867  -3.133   3.603  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       7.494  -0.363   3.906  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       8.959  -1.984   2.826  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       8.556  -0.729   1.656  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       7.751  -2.296   1.580  1.00  0.00           H  
ATOM   1068  N   ALA A 723       5.056  -1.052   1.815  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.968  -0.414   1.020  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.930   0.216   1.955  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.524   1.348   1.777  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       3.341  -1.556   0.219  1.00  0.00           C  
ATOM   1073  H   ALA A 723       5.081  -2.028   1.917  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       4.372   0.329   0.351  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       3.879  -2.470   0.417  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       3.397  -1.326  -0.836  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       2.308  -1.675   0.508  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.496  -0.510   2.948  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.485   0.044   3.893  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.930   1.423   4.374  1.00  0.00           C  
ATOM   1081  O   GLY A 724       1.122   2.251   4.744  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.836  -1.421   3.073  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.535   0.131   3.390  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       1.385  -0.614   4.741  1.00  0.00           H  
ATOM   1085  N   SER A 725       3.207   1.680   4.376  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.689   3.010   4.839  1.00  0.00           C  
ATOM   1087  C   SER A 725       3.363   4.079   3.795  1.00  0.00           C  
ATOM   1088  O   SER A 725       3.126   5.226   4.121  1.00  0.00           O  
ATOM   1089  CB  SER A 725       5.200   2.856   5.000  1.00  0.00           C  
ATOM   1090  OG  SER A 725       5.469   1.906   6.024  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.846   1.001   4.076  1.00  0.00           H  
ATOM   1092  HA  SER A 725       3.239   3.261   5.783  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.630   2.511   4.075  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.633   3.813   5.262  1.00  0.00           H  
ATOM   1095  HG  SER A 725       6.320   1.503   5.839  1.00  0.00           H  
ATOM   1096  N   VAL A 726       3.343   3.713   2.543  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       3.022   4.710   1.482  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.507   4.917   1.408  1.00  0.00           C  
ATOM   1099  O   VAL A 726       1.009   5.645   0.574  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.546   4.100   0.178  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.719   5.204  -0.867  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.898   3.429   0.427  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.531   2.782   2.301  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.522   5.645   1.681  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.838   3.369  -0.187  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       2.776   5.386  -1.360  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       4.452   4.897  -1.599  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       4.052   6.110  -0.382  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       5.613   3.773  -0.305  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       4.789   2.356   0.347  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       5.249   3.681   1.418  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.773   4.279   2.280  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -0.708   4.435   2.264  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.354   3.154   1.736  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.544   3.098   1.511  1.00  0.00           O  
ATOM   1116  H   GLY A 727       1.192   3.697   2.945  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.060   4.633   3.266  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -0.975   5.259   1.620  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.582   2.119   1.541  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.171   0.844   1.028  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -1.618  -0.032   2.200  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -0.973  -1.000   2.545  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.045   0.167   0.239  1.00  0.00           C  
ATOM   1124  CG  LEU A 728      -0.192   0.502  -1.247  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       1.024  -0.018  -2.019  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.458  -0.158  -1.796  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.379   2.177   1.733  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.003   1.053   0.375  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.910   0.521   0.598  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -0.107  -0.902   0.371  1.00  0.00           H  
ATOM   1131  HG  LEU A 728      -0.261   1.575  -1.368  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       0.703  -0.754  -2.744  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       1.721  -0.471  -1.331  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728       1.505   0.803  -2.531  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -1.547   0.055  -2.851  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -2.321   0.232  -1.277  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -1.400  -1.226  -1.648  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -2.720   0.303   2.817  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.197  -0.509   3.974  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -3.703  -1.877   3.505  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.507  -2.877   4.165  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.330   0.306   4.602  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -5.476   0.464   3.599  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -6.672   1.122   4.293  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -6.804   0.408   5.595  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -7.133   1.070   6.671  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -8.347   1.526   6.810  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -6.249   1.270   7.608  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.230   1.090   2.522  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.402  -0.636   4.691  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -4.693  -0.203   5.484  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -3.960   1.281   4.878  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -5.150   1.086   2.778  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -5.765  -0.504   3.227  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -6.479   2.173   4.456  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -7.568   0.988   3.706  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -6.643  -0.557   5.642  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -9.025   1.369   6.091  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -8.600   2.032   7.633  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -5.318   0.917   7.502  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729      -6.499   1.777   8.433  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.344  -1.936   2.370  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -4.845  -3.251   1.878  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.709  -4.275   1.906  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -3.872  -5.386   2.370  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -5.305  -3.000   0.443  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -5.789  -4.293  -0.156  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -5.273  -4.800  -1.338  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -6.736  -5.196   0.258  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -5.907  -5.959  -1.593  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -6.809  -6.248  -0.651  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -4.492  -1.124   1.842  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.673  -3.588   2.480  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -6.108  -2.278   0.443  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.478  -2.622  -0.139  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -4.576  -4.388  -1.889  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -7.335  -5.104   1.152  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -5.708  -6.582  -2.452  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.556  -3.902   1.422  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.405  -4.847   1.427  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -0.851  -4.984   2.847  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.444  -6.049   3.266  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.366  -4.210   0.504  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.673  -4.588  -0.945  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731      -0.583  -6.107  -1.106  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -2.086  -4.123  -1.304  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.447  -2.998   1.060  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.703  -5.808   1.041  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.399  -3.135   0.611  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.618  -4.568   0.766  1.00  0.00           H  
ATOM   1191  HG  LEU A 731       0.042  -4.113  -1.600  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731       0.244  -6.482  -0.519  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731      -0.425  -6.350  -2.147  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731      -1.502  -6.561  -0.765  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -2.292  -3.185  -0.810  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -2.802  -4.866  -0.983  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -2.160  -3.990  -2.373  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.837  -3.913   3.593  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.315  -3.981   4.987  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -1.049  -5.076   5.765  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.452  -5.833   6.505  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.608  -2.606   5.591  1.00  0.00           C  
ATOM   1203  CG  GLN A 732       0.259  -2.399   6.833  1.00  0.00           C  
ATOM   1204  CD  GLN A 732      -0.640  -2.201   8.054  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732      -1.193  -3.148   8.576  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732      -0.811  -1.001   8.535  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -1.174  -3.063   3.237  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       0.747  -4.165   4.985  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.384  -1.839   4.862  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.650  -2.547   5.867  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       0.886  -3.266   6.983  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       0.878  -1.525   6.700  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732      -0.365  -0.237   8.112  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732      -1.385  -0.862   9.316  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.339  -5.170   5.596  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -3.112  -6.220   6.318  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -2.840  -7.589   5.694  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.496  -8.534   6.374  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.580  -5.829   6.135  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -4.901  -4.620   7.017  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -6.371  -4.234   6.843  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -7.230  -5.089   6.759  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -6.700  -2.971   6.783  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.800  -4.551   4.992  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -2.859  -6.223   7.366  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.758  -5.579   5.100  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -5.210  -6.658   6.419  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -4.714  -4.871   8.053  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -4.276  -3.789   6.730  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -6.007  -2.281   6.853  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -7.638  -2.715   6.671  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -2.985  -7.702   4.401  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.725  -9.010   3.738  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.438  -9.625   4.288  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.336 -10.821   4.473  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.575  -8.679   2.252  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -3.877  -9.008   1.519  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -4.922  -7.937   1.828  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -3.616  -9.046   0.011  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -3.259  -6.928   3.868  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.559  -9.681   3.885  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -2.353  -7.628   2.139  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.770  -9.264   1.834  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -4.241  -9.972   1.848  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -4.892  -7.174   1.064  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -4.709  -7.492   2.789  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -5.904  -8.387   1.850  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -3.712 -10.060  -0.345  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -2.617  -8.686  -0.190  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -4.334  -8.415  -0.493  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.453  -8.811   4.558  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       0.827  -9.343   5.104  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.609  -9.789   6.550  1.00  0.00           C  
ATOM   1254  O   GLY A 735       0.894 -10.914   6.914  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.558  -7.848   4.407  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       1.150 -10.186   4.510  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       1.581  -8.571   5.077  1.00  0.00           H  
ATOM   1258  N   GLN A 736       0.103  -8.918   7.379  1.00  0.00           N  
ATOM   1259  CA  GLN A 736      -0.136  -9.296   8.801  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.768 -10.688   8.871  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -0.619 -11.401   9.843  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -1.105  -8.239   9.334  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -0.522  -7.604  10.599  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -1.550  -6.655  11.215  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736      -2.620  -6.466  10.670  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736      -1.270  -6.045  12.334  1.00  0.00           N  
ATOM   1267  H   GLN A 736      -0.123  -8.017   7.066  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       0.785  -9.269   9.360  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -1.256  -7.476   8.583  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -2.050  -8.704   9.571  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736      -0.276  -8.380  11.311  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736       0.370  -7.051  10.345  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736      -0.406  -6.199  12.773  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736      -1.923  -5.435  12.737  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.473 -11.081   7.844  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -2.113 -12.427   7.852  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -1.160 -13.466   7.252  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -1.191 -14.627   7.608  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.364 -12.279   6.981  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.512 -11.730   7.829  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -5.555 -12.827   8.055  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -6.732 -12.615   7.840  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -5.172 -13.998   8.486  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -1.580 -10.492   7.069  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.392 -12.707   8.854  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.156 -11.599   6.167  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.641 -13.243   6.583  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -4.128 -11.395   8.783  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -4.973 -10.899   7.315  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -4.222 -14.169   8.661  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -5.832 -14.706   8.633  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.313 -13.059   6.347  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.638 -14.028   5.734  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.649 -14.504   6.781  1.00  0.00           C  
ATOM   1295  O   ILE A 738       2.277 -15.532   6.633  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       1.330 -13.249   4.607  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738       1.873 -14.233   3.570  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.484 -12.416   5.172  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       0.897 -14.327   2.396  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.302 -12.118   6.073  1.00  0.00           H  
ATOM   1301  HA  ILE A 738       0.100 -14.869   5.323  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       0.612 -12.592   4.137  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738       2.834 -13.888   3.215  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738       1.986 -15.208   4.022  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       3.417 -12.933   5.003  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       2.340 -12.270   6.232  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       2.511 -11.456   4.676  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738      -0.114 -14.202   2.760  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738       0.993 -15.293   1.923  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738       1.120 -13.551   1.681  1.00  0.00           H  
ATOM   1311  N   GLN A 739       1.805 -13.758   7.838  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.768 -14.155   8.903  1.00  0.00           C  
ATOM   1313  C   GLN A 739       2.084 -15.110   9.891  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.649 -15.492  10.896  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       3.166 -12.827   9.569  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       3.495 -13.038  11.051  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       2.203 -13.080  11.879  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       2.252 -13.097  13.092  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       1.042 -13.095  11.276  1.00  0.00           N  
ATOM   1320  H   GLN A 739       1.285 -12.933   7.935  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.637 -14.623   8.468  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       4.034 -12.425   9.068  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       2.350 -12.125   9.483  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       4.032 -13.968  11.173  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       4.113 -12.224  11.399  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       0.992 -13.080  10.298  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739       0.218 -13.120  11.804  1.00  0.00           H  
ATOM   1328  N   SER A 740       0.870 -15.499   9.609  1.00  0.00           N  
ATOM   1329  CA  SER A 740       0.150 -16.428  10.527  1.00  0.00           C  
ATOM   1330  C   SER A 740      -0.169 -17.741   9.811  1.00  0.00           C  
ATOM   1331  O   SER A 740      -1.291 -18.220   9.851  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -1.139 -15.695  10.898  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -1.859 -15.384   9.712  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.431 -15.180   8.793  1.00  0.00           H  
ATOM   1335  HA  SER A 740       0.735 -16.615  11.413  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -1.746 -16.326  11.526  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -0.895 -14.786  11.432  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -1.469 -14.597   9.326  1.00  0.00           H  
ATOM   1339  N   PRO A 741       0.832 -18.299   9.187  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       0.653 -19.578   8.454  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.336 -20.715   9.431  1.00  0.00           C  
ATOM   1342  O   PRO A 741       0.977 -21.747   9.434  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       2.004 -19.790   7.771  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       2.969 -19.007   8.598  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.212 -17.810   9.109  1.00  0.00           C  
ATOM   1346  HA  PRO A 741      -0.125 -19.483   7.712  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.265 -20.839   7.770  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       1.982 -19.403   6.764  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.321 -19.609   9.426  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       3.801 -18.681   7.993  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.574 -17.519  10.086  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.278 -16.989   8.413  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.657 -20.526  10.255  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -1.041 -21.576  11.237  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -2.564 -21.748  11.246  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -3.075 -22.769  11.663  1.00  0.00           O  
ATOM   1357  CB  ASP A 742      -0.548 -21.055  12.589  1.00  0.00           C  
ATOM   1358  CG  ASP A 742      -0.044 -22.227  13.434  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742      -0.737 -23.229  13.494  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742       1.026 -22.100  14.009  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -1.154 -19.691  10.227  1.00  0.00           H  
ATOM   1362  HA  ASP A 742      -0.555 -22.509  11.000  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742       0.257 -20.352  12.431  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742      -1.360 -20.565  13.104  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -3.300 -20.763  10.785  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -4.789 -20.904  10.774  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -5.195 -21.958   9.742  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -4.658 -21.997   8.653  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -5.352 -19.534  10.370  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.506 -18.407  10.966  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.771 -17.688   9.835  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -5.417 -17.415  11.694  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.878 -19.946  10.445  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -5.149 -21.177  11.753  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -5.348 -19.450   9.293  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -6.366 -19.445  10.729  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.786 -18.818  11.659  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -3.014 -17.041  10.252  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -4.474 -17.101   9.262  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -3.302 -18.418   9.189  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -5.266 -17.502  12.759  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -6.447 -17.632  11.458  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -5.181 -16.409  11.378  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -6.138 -22.778  10.117  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -6.624 -23.850   9.212  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -7.313 -23.243   7.986  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -7.558 -23.912   7.003  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -7.610 -24.631  10.082  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -8.041 -23.656  11.128  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -6.847 -22.783  11.400  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -5.811 -24.492   8.911  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -8.456 -24.956   9.492  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -7.121 -25.475  10.541  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -8.867 -23.060  10.762  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -8.325 -24.178  12.028  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -7.159 -21.784  11.674  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -6.225 -23.215  12.170  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -7.614 -21.975   8.036  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -8.272 -21.320   6.872  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -7.234 -20.531   6.068  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.400 -20.280   4.887  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -9.310 -20.378   7.483  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -7.400 -21.452   8.836  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -8.757 -22.053   6.248  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -9.326 -19.451   6.929  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745      -9.052 -20.178   8.512  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745     -10.285 -20.840   7.439  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -6.158 -20.142   6.698  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -5.112 -19.373   5.969  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -4.396 -20.285   4.973  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -4.210 -19.942   3.823  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -4.151 -18.885   7.053  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -3.102 -18.019   6.436  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -3.163 -16.671   6.336  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.841 -18.417   5.829  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -2.017 -16.219   5.708  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -1.172 -17.257   5.375  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -1.220 -19.661   5.635  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746       0.072 -17.330   4.746  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746       0.031 -19.739   5.001  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       0.676 -18.576   4.557  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -6.037 -20.360   7.648  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.550 -18.531   5.458  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.699 -18.317   7.788  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.683 -19.735   7.528  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -3.974 -16.051   6.689  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.811 -15.282   5.513  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.710 -20.560   5.977  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.563 -16.431   4.406  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.499 -20.702   4.856  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       1.638 -18.642   4.071  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -4.001 -21.450   5.405  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -3.309 -22.388   4.478  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -4.244 -22.763   3.327  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -3.830 -23.324   2.332  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -2.983 -23.615   5.329  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -1.859 -24.412   4.669  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -2.188 -25.905   4.732  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747      -3.330 -26.250   4.471  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747      -1.295 -26.677   5.037  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -4.166 -21.711   6.335  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -2.400 -21.946   4.102  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -2.671 -23.296   6.314  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -3.861 -24.237   5.414  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -1.758 -24.108   3.637  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -0.931 -24.228   5.190  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -5.507 -22.454   3.458  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -6.476 -22.789   2.375  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -7.006 -21.507   1.723  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -7.771 -21.549   0.780  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -7.605 -23.546   3.073  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -8.101 -24.676   2.168  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -8.029 -24.517   0.961  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -8.543 -25.682   2.699  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -5.819 -22.002   4.268  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -6.011 -23.422   1.636  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -7.239 -23.961   4.001  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -8.422 -22.869   3.279  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.598 -20.367   2.215  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -7.068 -19.084   1.618  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -5.915 -18.430   0.861  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -6.106 -17.627  -0.030  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -7.486 -18.219   2.809  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -8.812 -18.728   3.373  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -9.540 -19.435   2.704  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -9.160 -18.399   4.588  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -5.972 -20.354   2.970  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.909 -19.252   0.964  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -6.725 -18.269   3.574  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -7.605 -17.195   2.487  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.572 -17.830   5.128  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749     -10.008 -18.718   4.957  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.714 -18.781   1.220  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.519 -18.209   0.545  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.740 -18.127  -0.973  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -3.523 -17.101  -1.586  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.398 -19.195   0.887  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -1.284 -19.109  -0.152  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.828 -18.857   2.266  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.596 -19.435   1.940  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -3.288 -17.236   0.947  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.796 -20.199   0.900  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -0.327 -19.189   0.340  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -1.349 -18.162  -0.667  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -1.395 -19.914  -0.861  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -1.843 -19.741   2.888  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -2.429 -18.085   2.725  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -0.812 -18.508   2.161  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -4.160 -19.201  -1.580  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -4.384 -19.189  -3.054  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -5.087 -17.896  -3.473  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -4.576 -17.129  -4.264  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -4.322 -20.021  -1.066  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -3.431 -19.261  -3.561  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -4.998 -20.033  -3.330  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -6.260 -17.653  -2.956  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -7.001 -16.414  -3.333  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -6.377 -15.185  -2.665  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -6.581 -14.066  -3.094  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -8.425 -16.634  -2.823  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -9.426 -16.229  -3.906  1.00  0.00           C  
ATOM   1502  CD  GLU A 752     -10.056 -17.482  -4.516  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752      -9.317 -18.401  -4.826  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752     -11.268 -17.502  -4.660  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -6.657 -18.287  -2.327  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -7.012 -16.294  -4.405  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -8.562 -17.678  -2.579  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -8.588 -16.033  -1.942  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752     -10.198 -15.612  -3.470  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -8.915 -15.674  -4.680  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.622 -15.379  -1.621  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -4.993 -14.215  -0.935  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.956 -13.558  -1.852  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -3.934 -12.354  -2.015  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -4.322 -14.796   0.309  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.676 -13.956   1.494  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -4.663 -12.603   1.517  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -5.094 -14.382   2.825  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -5.049 -12.171   2.772  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -5.324 -13.231   3.615  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -5.295 -15.642   3.417  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.738 -13.325   4.944  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.711 -15.740   4.756  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -5.932 -14.584   5.517  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -5.468 -16.289  -1.287  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.747 -13.499  -0.646  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -4.668 -15.807   0.468  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -3.251 -14.797   0.175  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -4.397 -11.964   0.687  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -5.123 -11.235   3.050  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -5.127 -16.540   2.840  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.908 -12.431   5.525  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -5.862 -16.712   5.202  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -6.252 -14.666   6.545  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -3.101 -14.339  -2.452  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -2.068 -13.756  -3.357  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.700 -13.358  -4.693  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -2.449 -12.290  -5.214  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -1.039 -14.868  -3.556  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754      -0.627 -15.429  -2.195  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754       0.192 -14.300  -4.264  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754      -0.171 -14.285  -1.287  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -3.136 -15.309  -2.309  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -1.602 -12.903  -2.892  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -1.471 -15.656  -4.158  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754      -1.469 -15.934  -1.744  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754       0.186 -16.128  -2.324  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754      -0.102 -13.468  -4.888  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754       0.641 -15.068  -4.878  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754       0.906 -13.964  -3.529  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754       0.620 -14.631  -0.639  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754      -1.005 -13.946  -0.690  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754       0.192 -13.468  -1.893  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.524 -14.204  -5.254  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -4.167 -13.856  -6.555  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -4.870 -12.501  -6.435  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.637 -11.597  -7.216  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -5.185 -14.968  -6.808  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -4.624 -15.944  -7.844  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -5.772 -16.729  -8.480  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -6.427 -16.181  -9.351  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -5.977 -17.865  -8.084  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.721 -15.062  -4.822  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -3.435 -13.834  -7.346  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -5.381 -15.494  -5.885  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -6.102 -14.539  -7.181  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -4.097 -15.393  -8.609  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -3.944 -16.632  -7.362  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.720 -12.354  -5.457  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.431 -11.058  -5.277  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.412  -9.926  -5.128  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.535  -8.882  -5.734  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -7.241 -11.226  -3.991  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -8.339 -10.162  -3.935  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -9.491 -10.573  -4.852  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756      -9.324 -11.532  -5.586  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756     -10.522  -9.920  -4.803  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -5.887 -13.093  -4.835  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -7.091 -10.868  -6.109  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -7.690 -12.207  -3.974  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -6.590 -11.113  -3.137  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -8.699 -10.069  -2.919  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -7.938  -9.215  -4.264  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.402 -10.130  -4.326  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.371  -9.069  -4.141  1.00  0.00           C  
ATOM   1586  C   MET A 757      -2.912  -8.537  -5.500  1.00  0.00           C  
ATOM   1587  O   MET A 757      -2.969  -7.354  -5.766  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -2.215  -9.759  -3.417  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -1.036  -8.790  -3.299  1.00  0.00           C  
ATOM   1590  SD  MET A 757       0.512  -9.727  -3.243  1.00  0.00           S  
ATOM   1591  CE  MET A 757       0.914  -9.397  -1.510  1.00  0.00           C  
ATOM   1592  H   MET A 757      -4.319 -10.983  -3.849  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -3.761  -8.268  -3.535  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -2.535 -10.061  -2.431  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -1.907 -10.628  -3.978  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -1.025  -8.131  -4.153  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -1.137  -8.210  -2.395  1.00  0.00           H  
ATOM   1598  HE1 MET A 757       1.964  -9.596  -1.341  1.00  0.00           H  
ATOM   1599  HE2 MET A 757       0.322 -10.034  -0.874  1.00  0.00           H  
ATOM   1600  HE3 MET A 757       0.698  -8.362  -1.282  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -2.454  -9.400  -6.362  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -1.991  -8.940  -7.701  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -3.065  -8.075  -8.362  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.849  -6.917  -8.659  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -1.766 -10.222  -8.504  1.00  0.00           C  
ATOM   1606  CG  LYS A 758      -0.306 -10.293  -8.960  1.00  0.00           C  
ATOM   1607  CD  LYS A 758      -0.250 -10.701 -10.432  1.00  0.00           C  
ATOM   1608  CE  LYS A 758      -0.625 -12.179 -10.569  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758       0.167 -12.671 -11.730  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -2.413 -10.351  -6.129  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -1.065  -8.392  -7.614  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -1.992 -11.078  -7.885  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -2.410 -10.223  -9.369  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758       0.155  -9.324  -8.836  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758       0.223 -11.021  -8.365  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758      -0.946 -10.099 -11.000  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758       0.750 -10.550 -10.810  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758      -0.356 -12.719  -9.671  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758      -1.679 -12.283 -10.770  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758       1.027 -12.096 -11.831  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758      -0.406 -12.595 -12.597  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758       0.432 -13.664 -11.577  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -4.222  -8.629  -8.599  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -5.312  -7.839  -9.245  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -6.036  -6.968  -8.216  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -7.221  -7.115  -7.996  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -6.264  -8.885  -9.825  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -6.842  -8.379 -11.147  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -7.902  -7.311 -10.869  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -7.532  -6.244 -10.405  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -9.065  -7.579 -11.123  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -4.375  -9.568  -8.352  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.910  -7.228 -10.039  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -5.727  -9.806  -9.995  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -7.070  -9.062  -9.128  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -6.049  -7.952 -11.745  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -7.293  -9.201 -11.682  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -5.344  -6.059  -7.586  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -6.015  -5.189  -6.577  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -5.008  -4.243  -5.917  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -5.246  -3.059  -5.790  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.593  -6.155  -5.542  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -7.982  -5.678  -5.116  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -9.031  -6.698  -5.560  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -9.230  -6.829  -6.757  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -9.616  -7.331  -4.698  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -4.387  -5.949  -7.774  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.811  -4.626  -7.037  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -6.670  -7.141  -5.975  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.946  -6.190  -4.680  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -8.010  -5.574  -4.041  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -8.191  -4.724  -5.576  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.890  -4.758  -5.485  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.878  -3.885  -4.823  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.607  -2.640  -5.679  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.550  -1.535  -5.179  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.627  -4.764  -4.671  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.778  -4.698  -5.902  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.598  -5.709  -6.784  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761       0.012  -3.582  -6.394  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.255  -5.280  -7.786  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       0.657  -3.974  -7.590  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.225  -2.279  -5.919  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       1.488  -3.098  -8.290  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.058  -1.396  -6.619  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       1.690  -1.803  -7.803  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.717  -5.717  -5.587  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -3.233  -3.587  -3.848  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -1.051  -4.419  -3.826  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -1.930  -5.787  -4.500  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -1.045  -6.689  -6.716  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       0.547  -5.820  -8.550  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761      -0.256  -1.954  -5.008  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       1.973  -3.418  -9.202  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.211  -0.397  -6.242  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.331  -1.116  -8.337  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -2.448  -2.810  -6.963  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -2.190  -1.633  -7.840  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -3.238  -0.550  -7.576  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.916   0.568  -7.223  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -2.319  -2.167  -9.267  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -1.654  -1.192 -10.238  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -0.220  -1.650 -10.514  1.00  0.00           C  
ATOM   1684  NE  ARG A 762       0.057  -1.220 -11.913  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762       1.248  -0.806 -12.243  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762       2.297  -1.288 -11.638  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762       1.392   0.091 -13.181  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -2.498  -3.707  -7.351  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -1.195  -1.249  -7.677  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -1.838  -3.132  -9.337  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -3.365  -2.267  -9.521  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -2.211  -1.169 -11.163  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762      -1.637  -0.205  -9.802  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762       0.464  -1.171  -9.828  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -0.145  -2.722 -10.435  1.00  0.00           H  
ATOM   1696  HE  ARG A 762      -0.657  -1.248 -12.584  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762       2.188  -1.974 -10.919  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762       3.212  -0.970 -11.891  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762       0.587   0.461 -13.646  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762       2.306   0.409 -13.434  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -4.491  -0.875  -7.737  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.562   0.131  -7.488  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -5.305   0.846  -6.159  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -5.375   2.057  -6.070  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.858  -0.681  -7.432  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.929   0.111  -6.731  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.864   1.489  -6.597  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -9.093  -0.271  -6.113  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -8.958   1.882  -5.920  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.742   0.849  -5.601  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.728  -1.785  -8.018  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.606   0.843  -8.298  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -7.182  -0.911  -8.437  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.682  -1.600  -6.894  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -7.151   2.071  -6.936  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -9.452  -1.287  -6.034  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -9.175   2.908  -5.660  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -5.005   0.108  -5.126  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.741   0.748  -3.805  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.690   1.849  -3.960  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.784   2.902  -3.359  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -4.213  -0.379  -2.917  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -5.185  -1.560  -2.955  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -6.219  -1.431  -3.587  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -4.878  -2.574  -2.349  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -4.950  -0.866  -5.219  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.653   1.149  -3.392  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -3.245  -0.697  -3.276  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -4.121  -0.023  -1.901  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.688   1.614  -4.764  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.632   2.648  -4.962  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -2.144   3.754  -5.888  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -2.087   4.923  -5.565  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.467   1.902  -5.615  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.538   2.913  -6.169  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765       0.218   1.019  -4.570  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.632   0.760  -5.240  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -1.322   3.059  -4.015  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -0.840   1.287  -6.420  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765       1.460   2.407  -6.413  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765       0.730   3.673  -5.427  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765       0.133   3.372  -7.059  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765      -0.157   0.009  -4.650  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765       0.012   1.403  -3.582  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765       1.285   1.021  -4.741  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.649   3.391  -7.036  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -3.169   4.423  -7.979  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -3.985   5.464  -7.209  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -3.657   6.635  -7.192  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -4.061   3.649  -8.951  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -4.809   4.631  -9.852  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -5.629   3.853 -10.882  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -5.584   2.634 -10.847  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -6.289   4.488 -11.688  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.689   2.442  -7.277  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.358   4.892  -8.512  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -3.449   2.997  -9.557  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -4.774   3.059  -8.394  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -5.468   5.242  -9.252  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -4.099   5.264 -10.364  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -5.037   5.046  -6.564  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -5.864   6.010  -5.788  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -4.993   6.698  -4.735  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -5.018   7.904  -4.587  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -6.952   5.158  -5.134  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.571   5.917  -3.959  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -8.036   4.855  -6.168  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -5.280   4.096  -6.585  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.309   6.738  -6.446  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -6.521   4.234  -4.780  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -7.838   6.915  -4.275  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -6.857   5.971  -3.150  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -8.456   5.396  -3.622  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -8.014   5.606  -6.942  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -9.002   4.859  -5.687  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -7.854   3.883  -6.604  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -4.211   5.943  -4.012  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.328   6.559  -2.985  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.610   7.770  -3.590  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.750   8.884  -3.125  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.334   5.446  -2.616  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -0.993   6.047  -2.188  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -1.205   6.981  -0.998  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768      -0.040   4.919  -1.788  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -4.196   4.975  -4.153  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -3.900   6.848  -2.118  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.740   4.861  -1.803  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -2.180   4.807  -3.472  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -0.570   6.603  -3.011  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768      -0.248   7.313  -0.626  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768      -1.732   6.454  -0.217  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -1.787   7.836  -1.310  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768       0.057   4.222  -2.606  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768      -0.433   4.405  -0.922  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768       0.927   5.335  -1.551  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -1.846   7.561  -4.627  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.125   8.700  -5.264  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.093   9.861  -5.500  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -1.747  11.015  -5.335  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -0.611   8.147  -6.594  1.00  0.00           C  
ATOM   1801  CG  LYS A 769       0.825   8.624  -6.826  1.00  0.00           C  
ATOM   1802  CD  LYS A 769       1.312   8.132  -8.190  1.00  0.00           C  
ATOM   1803  CE  LYS A 769       2.557   8.920  -8.604  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769       2.835   8.494 -10.003  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -1.748   6.656  -4.990  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.297   9.015  -4.648  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -0.632   7.067  -6.567  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -1.239   8.500  -7.398  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769       0.854   9.704  -6.800  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769       1.465   8.228  -6.053  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769       1.555   7.081  -8.128  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769       0.534   8.280  -8.926  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769       2.359   9.982  -8.563  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769       3.391   8.668  -7.967  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769       3.853   8.585 -10.198  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769       2.299   9.096 -10.662  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769       2.548   7.502 -10.127  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.306   9.565  -5.882  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -4.297  10.653  -6.123  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -4.666  11.328  -4.800  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -4.814  12.533  -4.726  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -5.514   9.950  -6.727  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -3.566   8.629  -6.007  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -3.903  11.375  -6.821  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -5.928  10.561  -7.516  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -6.258   9.799  -5.959  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -5.213   8.994  -7.129  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -4.812  10.562  -3.754  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.168  11.156  -2.433  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.106  12.176  -2.013  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -4.399  13.330  -1.772  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -5.186   9.971  -1.464  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -5.857  10.373  -0.189  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -7.069   9.933   0.225  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.378  11.282   0.846  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -7.364  10.515   1.443  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -6.354  11.354   1.868  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -4.205  12.044   0.994  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -6.172  12.153   2.998  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -4.019  12.850   2.130  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -5.001  12.904   3.130  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -4.684   9.594  -3.837  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.141  11.616  -2.473  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -5.726   9.149  -1.911  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -4.173   9.662  -1.254  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -7.702   9.240  -0.310  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -8.184  10.364   1.959  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.443  12.010   0.229  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -6.931  12.191   3.765  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -3.114  13.431   2.233  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -4.852  13.526   4.000  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -2.874  11.757  -1.924  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -1.791  12.701  -1.521  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -1.800  13.934  -2.428  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -1.618  15.048  -1.979  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -0.494  11.911  -1.697  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772       0.703  12.839  -1.487  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -0.447  10.776  -0.669  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -2.658  10.822  -2.123  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -1.909  12.990  -0.490  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -0.458  11.496  -2.694  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772       1.599  12.249  -1.362  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772       0.543  13.441  -0.605  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772       0.814  13.483  -2.347  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772      -1.424  10.650  -0.225  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772       0.271  11.020   0.102  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772      -0.152   9.859  -1.158  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -2.011  13.746  -3.703  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -2.032  14.911  -4.635  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -3.391  15.615  -4.568  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -3.529  16.755  -4.968  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -1.806  14.315  -6.025  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -2.157  12.839  -4.048  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -1.238  15.599  -4.395  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -2.217  13.316  -6.059  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -0.746  14.275  -6.229  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -2.292  14.931  -6.765  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -4.395  14.948  -4.067  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -5.741  15.580  -3.977  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -5.954  16.180  -2.584  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -6.213  17.358  -2.438  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -6.729  14.440  -4.227  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -8.137  14.887  -3.828  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -8.640  14.015  -2.678  1.00  0.00           C  
ATOM   1885  CE  LYS A 774      -9.002  12.626  -3.207  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774     -10.489  12.614  -3.269  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -4.262  14.029  -3.751  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -5.854  16.338  -4.736  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -6.717  14.176  -5.274  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -6.446  13.583  -3.635  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -8.111  15.922  -3.515  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -8.801  14.784  -4.674  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774      -7.866  13.925  -1.929  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774      -9.515  14.470  -2.237  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774      -8.579  12.479  -4.193  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774      -8.654  11.861  -2.529  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774     -10.816  13.372  -3.901  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774     -10.877  12.764  -2.315  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774     -10.815  11.697  -3.634  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -5.850  15.379  -1.560  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -6.049  15.902  -0.179  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -5.311  17.233   0.001  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -5.668  18.044   0.831  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -5.452  14.831   0.736  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -5.642  14.431  -1.700  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -7.099  16.021   0.031  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -5.485  13.873   0.238  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -6.024  14.782   1.651  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -4.427  15.083   0.964  1.00  0.00           H  
ATOM   1910  N   THR A 776      -4.284  17.464  -0.772  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -3.527  18.744  -0.643  1.00  0.00           C  
ATOM   1912  C   THR A 776      -3.760  19.626  -1.872  1.00  0.00           C  
ATOM   1913  O   THR A 776      -3.055  19.533  -2.857  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -2.058  18.328  -0.552  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -1.930  17.243   0.357  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -1.220  19.508  -0.062  1.00  0.00           C  
ATOM   1917  H   THR A 776      -4.010  16.797  -1.437  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -3.818  19.265   0.256  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -1.709  18.024  -1.528  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -2.384  16.487  -0.018  1.00  0.00           H  
ATOM   1921 HG21 THR A 776      -1.469  19.727   0.966  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -1.425  20.375  -0.674  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -0.171  19.259  -0.133  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -4.745  20.479  -1.823  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -5.024  21.367  -2.989  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -4.634  22.810  -2.660  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -5.109  23.388  -1.702  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -6.531  21.259  -3.216  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -6.905  21.958  -4.523  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -6.778  20.971  -5.685  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -6.607  21.742  -6.996  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777      -7.959  22.293  -7.295  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -5.304  20.539  -1.019  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -4.493  21.022  -3.863  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -6.812  20.217  -3.269  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -7.051  21.731  -2.396  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -7.922  22.315  -4.463  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -6.240  22.792  -4.689  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -5.921  20.335  -5.526  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -7.671  20.364  -5.741  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -5.892  22.542  -6.868  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -6.296  21.078  -7.787  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777      -7.862  23.174  -7.837  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777      -8.458  22.488  -6.403  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777      -8.498  21.602  -7.853  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -3.775  23.398  -3.447  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -3.357  24.804  -3.178  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -2.993  24.975  -1.701  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -4.580  25.654  -3.531  1.00  0.00           C  
ATOM   1950  CG  LYS A 778      -4.238  26.579  -4.700  1.00  0.00           C  
ATOM   1951  CD  LYS A 778      -3.208  27.615  -4.246  1.00  0.00           C  
ATOM   1952  CE  LYS A 778      -3.403  28.909  -5.039  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778      -3.686  29.949  -4.011  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -3.403  22.916  -4.215  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -2.525  25.078  -3.807  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -5.398  25.007  -3.811  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778      -4.865  26.247  -2.676  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778      -3.830  25.997  -5.513  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778      -5.132  27.086  -5.032  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778      -3.337  27.814  -3.192  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778      -2.212  27.235  -4.422  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778      -2.503  29.153  -5.587  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778      -4.241  28.816  -5.712  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778      -3.110  29.767  -3.164  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778      -4.693  29.920  -3.757  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778      -3.449  30.888  -4.392  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A 654      -7.777   8.464  14.521  1.00  0.00           N  
ATOM      2  CA  THR A 654      -8.888   7.479  14.676  1.00  0.00           C  
ATOM      3  C   THR A 654     -10.163   8.012  14.015  1.00  0.00           C  
ATOM      4  O   THR A 654     -11.022   8.575  14.664  1.00  0.00           O  
ATOM      5  CB  THR A 654      -9.088   7.331  16.186  1.00  0.00           C  
ATOM      6  OG1 THR A 654      -9.079   8.616  16.792  1.00  0.00           O  
ATOM      7  CG2 THR A 654      -7.961   6.480  16.770  1.00  0.00           C  
ATOM      8  HA  THR A 654      -8.612   6.529  14.247  1.00  0.00           H  
ATOM      9  HB  THR A 654     -10.034   6.850  16.379  1.00  0.00           H  
ATOM     10  HG1 THR A 654      -9.882   9.073  16.534  1.00  0.00           H  
ATOM     11 HG21 THR A 654      -7.215   6.299  16.009  1.00  0.00           H  
ATOM     12 HG22 THR A 654      -8.361   5.536  17.112  1.00  0.00           H  
ATOM     13 HG23 THR A 654      -7.510   7.000  17.601  1.00  0.00           H  
ATOM     14  N   THR A 655     -10.291   7.842  12.727  1.00  0.00           N  
ATOM     15  CA  THR A 655     -11.507   8.341  12.024  1.00  0.00           C  
ATOM     16  C   THR A 655     -12.686   7.390  12.265  1.00  0.00           C  
ATOM     17  O   THR A 655     -12.588   6.447  13.024  1.00  0.00           O  
ATOM     18  CB  THR A 655     -11.125   8.363  10.543  1.00  0.00           C  
ATOM     19  OG1 THR A 655      -9.758   8.730  10.417  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -11.999   9.376   9.803  1.00  0.00           C  
ATOM     21  H   THR A 655      -9.585   7.387  12.220  1.00  0.00           H  
ATOM     22  HA  THR A 655     -11.753   9.337  12.355  1.00  0.00           H  
ATOM     23  HB  THR A 655     -11.276   7.383  10.117  1.00  0.00           H  
ATOM     24  HG1 THR A 655      -9.405   8.293   9.638  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -12.532   8.877   9.007  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -11.374  10.153   9.386  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -12.705   9.813  10.491  1.00  0.00           H  
ATOM     28  N   GLU A 656     -13.799   7.633  11.626  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -14.980   6.742  11.824  1.00  0.00           C  
ATOM     30  C   GLU A 656     -15.919   6.823  10.617  1.00  0.00           C  
ATOM     31  O   GLU A 656     -17.095   6.530  10.712  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -15.670   7.280  13.078  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -15.851   8.793  12.953  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -15.254   9.482  14.180  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -15.904   9.474  15.214  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -14.160  10.008  14.066  1.00  0.00           O  
ATOM     37  H   GLU A 656     -13.859   8.399  11.019  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -14.662   5.725  11.988  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -16.636   6.807  13.187  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -15.064   7.063  13.944  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -15.350   9.143  12.062  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -16.904   9.026  12.887  1.00  0.00           H  
ATOM     43  N   GLU A 657     -15.409   7.217   9.482  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -16.274   7.315   8.268  1.00  0.00           C  
ATOM     45  C   GLU A 657     -16.542   5.917   7.699  1.00  0.00           C  
ATOM     46  O   GLU A 657     -16.264   4.917   8.329  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -15.467   8.152   7.275  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -16.312   9.333   6.793  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -16.459  10.353   7.924  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -15.442  10.780   8.445  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -17.585  10.689   8.248  1.00  0.00           O  
ATOM     52  H   GLU A 657     -14.459   7.449   9.427  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -17.200   7.812   8.502  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -14.573   8.522   7.758  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -15.190   7.540   6.429  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -15.830   9.799   5.946  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -17.290   8.979   6.501  1.00  0.00           H  
ATOM     58  N   ASN A 658     -17.078   5.842   6.511  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -17.361   4.510   5.905  1.00  0.00           C  
ATOM     60  C   ASN A 658     -16.077   3.677   5.835  1.00  0.00           C  
ATOM     61  O   ASN A 658     -15.013   4.129   6.208  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -17.875   4.817   4.497  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -16.793   5.558   3.709  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -15.881   6.117   4.285  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -16.857   5.585   2.406  1.00  0.00           N  
ATOM     66  H   ASN A 658     -17.294   6.663   6.019  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -18.118   3.990   6.469  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -18.120   3.893   3.995  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -18.757   5.436   4.564  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -17.592   5.135   1.941  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -16.169   6.058   1.892  1.00  0.00           H  
ATOM     72  N   SER A 659     -16.170   2.466   5.359  1.00  0.00           N  
ATOM     73  CA  SER A 659     -14.956   1.605   5.266  1.00  0.00           C  
ATOM     74  C   SER A 659     -14.546   1.425   3.801  1.00  0.00           C  
ATOM     75  O   SER A 659     -13.419   1.086   3.498  1.00  0.00           O  
ATOM     76  CB  SER A 659     -15.372   0.268   5.874  1.00  0.00           C  
ATOM     77  OG  SER A 659     -16.258   0.500   6.961  1.00  0.00           O  
ATOM     78  H   SER A 659     -17.038   2.121   5.062  1.00  0.00           H  
ATOM     79  HA  SER A 659     -14.145   2.033   5.834  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -15.875  -0.328   5.129  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -14.492  -0.259   6.219  1.00  0.00           H  
ATOM     82  HG  SER A 659     -15.808   1.064   7.595  1.00  0.00           H  
ATOM     83  N   LYS A 660     -15.455   1.646   2.891  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -15.120   1.485   1.447  1.00  0.00           C  
ATOM     85  C   LYS A 660     -14.137   2.572   1.004  1.00  0.00           C  
ATOM     86  O   LYS A 660     -13.943   3.562   1.683  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -16.453   1.635   0.713  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -16.275   1.245  -0.755  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -17.633   0.876  -1.354  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -17.497  -0.405  -2.179  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -17.292  -1.487  -1.176  1.00  0.00           N  
ATOM     92  H   LYS A 660     -16.359   1.915   3.157  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -14.708   0.506   1.262  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -17.190   0.992   1.171  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -16.783   2.662   0.773  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -15.853   2.077  -1.300  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -15.611   0.396  -0.823  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -18.347   0.719  -0.557  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -17.975   1.679  -1.991  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -18.399  -0.582  -2.747  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -16.642  -0.343  -2.834  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -16.561  -1.196  -0.496  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -16.993  -2.357  -1.661  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -18.183  -1.661  -0.667  1.00  0.00           H  
ATOM    105  N   SER A 661     -13.516   2.396  -0.131  1.00  0.00           N  
ATOM    106  CA  SER A 661     -12.546   3.416  -0.620  1.00  0.00           C  
ATOM    107  C   SER A 661     -11.321   3.465   0.298  1.00  0.00           C  
ATOM    108  O   SER A 661     -10.205   3.235  -0.128  1.00  0.00           O  
ATOM    109  CB  SER A 661     -13.303   4.742  -0.571  1.00  0.00           C  
ATOM    110  OG  SER A 661     -12.690   5.666  -1.460  1.00  0.00           O  
ATOM    111  H   SER A 661     -13.689   1.590  -0.663  1.00  0.00           H  
ATOM    112  HA  SER A 661     -12.249   3.200  -1.634  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -14.326   4.585  -0.870  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -13.281   5.130   0.440  1.00  0.00           H  
ATOM    115  HG  SER A 661     -11.755   5.709  -1.247  1.00  0.00           H  
ATOM    116  N   GLU A 662     -11.519   3.762   1.553  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -10.365   3.823   2.492  1.00  0.00           C  
ATOM    118  C   GLU A 662      -9.853   2.412   2.792  1.00  0.00           C  
ATOM    119  O   GLU A 662      -8.736   2.226   3.227  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -10.917   4.476   3.760  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -11.951   3.551   4.404  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -11.479   3.148   5.802  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -11.123   4.032   6.563  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -11.481   1.962   6.087  1.00  0.00           O  
ATOM    125  H   GLU A 662     -12.426   3.943   1.875  1.00  0.00           H  
ATOM    126  HA  GLU A 662      -9.574   4.431   2.080  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -10.109   4.653   4.456  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -11.385   5.415   3.508  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -12.899   4.066   4.478  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -12.070   2.666   3.797  1.00  0.00           H  
ATOM    131  N   ALA A 663     -10.666   1.417   2.561  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.229   0.016   2.833  1.00  0.00           C  
ATOM    133  C   ALA A 663      -8.984  -0.326   2.007  1.00  0.00           C  
ATOM    134  O   ALA A 663      -8.319  -1.312   2.253  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -11.409  -0.857   2.410  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.566   1.587   2.211  1.00  0.00           H  
ATOM    137  HA  ALA A 663     -10.031  -0.118   3.886  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -11.699  -0.607   1.400  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -12.242  -0.686   3.075  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -11.122  -1.897   2.455  1.00  0.00           H  
ATOM    141  N   LEU A 664      -8.664   0.478   1.029  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.461   0.189   0.193  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.267   1.011   0.681  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.134   0.583   0.599  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -7.856   0.596  -1.227  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -9.105  -0.178  -1.653  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -9.750   0.513  -2.855  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -8.714  -1.607  -2.035  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.212   1.268   0.844  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.225  -0.861   0.224  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -8.062   1.656  -1.254  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -7.047   0.369  -1.905  1.00  0.00           H  
ATOM    153  HG  LEU A 664      -9.809  -0.202  -0.833  1.00  0.00           H  
ATOM    154 HD11 LEU A 664     -10.500   1.211  -2.511  1.00  0.00           H  
ATOM    155 HD12 LEU A 664     -10.214  -0.226  -3.492  1.00  0.00           H  
ATOM    156 HD13 LEU A 664      -8.994   1.046  -3.413  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -7.673  -1.631  -2.322  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -9.324  -1.939  -2.864  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -8.870  -2.262  -1.189  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.512   2.184   1.197  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.385   3.020   1.696  1.00  0.00           C  
ATOM    162  C   LEU A 665      -5.818   3.791   2.944  1.00  0.00           C  
ATOM    163  O   LEU A 665      -6.990   3.904   3.238  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.047   3.979   0.555  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -6.334   4.584  -0.007  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.292   6.107   0.149  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -6.455   4.227  -1.489  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.433   2.508   1.262  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.533   2.400   1.919  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -4.409   4.768   0.925  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.535   3.439  -0.228  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -7.182   4.192   0.532  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -5.459   6.381   0.779  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -7.213   6.446   0.600  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -6.176   6.564  -0.822  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -7.488   4.026  -1.727  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -5.860   3.351  -1.698  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -6.103   5.054  -2.089  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.880   4.315   3.687  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -5.251   5.067   4.919  1.00  0.00           C  
ATOM    181  C   ASP A 666      -5.386   6.563   4.624  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.440   7.222   4.241  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -4.108   4.809   5.899  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -4.686   4.573   7.296  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -5.026   5.548   7.948  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -4.779   3.422   7.691  1.00  0.00           O  
ATOM    187  H   ASP A 666      -3.938   4.207   3.437  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -6.173   4.684   5.327  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -3.553   3.938   5.585  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -3.453   5.667   5.923  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.560   7.104   4.810  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.772   8.558   4.553  1.00  0.00           C  
ATOM    193  C   ILE A 667      -6.052   9.409   5.613  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.393  10.373   5.278  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.295   8.750   4.629  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -8.932   8.432   3.268  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.622  10.200   5.003  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -8.252   7.214   2.636  1.00  0.00           C  
ATOM    199  H   ILE A 667      -7.306   6.553   5.124  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.421   8.816   3.565  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.701   8.087   5.380  1.00  0.00           H  
ATOM    202 HG12 ILE A 667      -9.983   8.225   3.406  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -8.818   9.282   2.614  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -7.914  10.862   4.529  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -8.563  10.318   6.075  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -9.620  10.442   4.669  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -7.275   7.494   2.273  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -8.853   6.854   1.814  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -8.151   6.434   3.377  1.00  0.00           H  
ATOM    210  N   PRO A 668      -6.208   9.039   6.861  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -5.562   9.805   7.956  1.00  0.00           C  
ATOM    212  C   PRO A 668      -4.049   9.573   7.956  1.00  0.00           C  
ATOM    213  O   PRO A 668      -3.272  10.498   8.074  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -6.212   9.249   9.220  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -6.676   7.877   8.849  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -6.976   7.894   7.372  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -5.784  10.855   7.861  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -5.488   9.200  10.022  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -7.054   9.857   9.510  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -5.898   7.157   9.063  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -7.570   7.629   9.400  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -6.643   6.971   6.920  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -8.031   8.045   7.200  1.00  0.00           H  
ATOM    224  N   MET A 669      -3.624   8.347   7.818  1.00  0.00           N  
ATOM    225  CA  MET A 669      -2.160   8.071   7.802  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.505   8.816   6.636  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.468   9.431   6.782  1.00  0.00           O  
ATOM    228  CB  MET A 669      -2.040   6.559   7.610  1.00  0.00           C  
ATOM    229  CG  MET A 669      -0.999   6.003   8.584  1.00  0.00           C  
ATOM    230  SD  MET A 669       0.104   4.871   7.705  1.00  0.00           S  
ATOM    231  CE  MET A 669       1.659   5.513   8.373  1.00  0.00           C  
ATOM    232  H   MET A 669      -4.265   7.613   7.718  1.00  0.00           H  
ATOM    233  HA  MET A 669      -1.709   8.363   8.738  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -2.995   6.098   7.801  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -1.732   6.348   6.597  1.00  0.00           H  
ATOM    236  HG2 MET A 669      -0.424   6.817   8.998  1.00  0.00           H  
ATOM    237  HG3 MET A 669      -1.499   5.473   9.381  1.00  0.00           H  
ATOM    238  HE1 MET A 669       1.567   6.577   8.539  1.00  0.00           H  
ATOM    239  HE2 MET A 669       2.457   5.329   7.672  1.00  0.00           H  
ATOM    240  HE3 MET A 669       1.881   5.016   9.306  1.00  0.00           H  
ATOM    241  N   LEU A 670      -2.110   8.772   5.480  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.530   9.486   4.308  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.509  10.992   4.582  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.524  11.664   4.352  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.468   9.166   3.142  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -2.177   7.757   2.624  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -3.164   7.405   1.508  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.747   7.702   2.077  1.00  0.00           C  
ATOM    249  H   LEU A 670      -2.951   8.276   5.384  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.536   9.125   4.097  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.493   9.223   3.479  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.309   9.880   2.347  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -2.282   7.047   3.433  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -2.680   6.757   0.790  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -3.488   8.309   1.013  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -4.020   6.898   1.928  1.00  0.00           H  
ATOM    257 HD21 LEU A 670      -0.257   8.646   2.256  1.00  0.00           H  
ATOM    258 HD22 LEU A 670      -0.777   7.508   1.015  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -0.203   6.912   2.572  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.592  11.523   5.080  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.640  12.982   5.379  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.525  13.351   6.360  1.00  0.00           C  
ATOM    263  O   GLU A 671      -0.731  14.236   6.110  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -4.013  13.209   6.015  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -4.256  14.709   6.185  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -5.204  14.942   7.363  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -5.878  14.001   7.749  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -5.241  16.056   7.859  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.374  10.960   5.263  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.552  13.558   4.472  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -4.777  12.789   5.377  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -4.045  12.729   6.982  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -3.317  15.207   6.376  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -4.699  15.107   5.286  1.00  0.00           H  
ATOM    275  N   GLN A 672      -1.458  12.674   7.474  1.00  0.00           N  
ATOM    276  CA  GLN A 672      -0.392  12.982   8.470  1.00  0.00           C  
ATOM    277  C   GLN A 672       0.982  12.961   7.793  1.00  0.00           C  
ATOM    278  O   GLN A 672       1.747  13.900   7.892  1.00  0.00           O  
ATOM    279  CB  GLN A 672      -0.497  11.871   9.516  1.00  0.00           C  
ATOM    280  CG  GLN A 672      -0.321  12.469  10.914  1.00  0.00           C  
ATOM    281  CD  GLN A 672      -1.493  13.401  11.224  1.00  0.00           C  
ATOM    282  OE1 GLN A 672      -1.491  14.551  10.827  1.00  0.00           O  
ATOM    283  NE2 GLN A 672      -2.501  12.955  11.923  1.00  0.00           N  
ATOM    284  H   GLN A 672      -2.106  11.962   7.655  1.00  0.00           H  
ATOM    285  HA  GLN A 672      -0.571  13.940   8.930  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -1.468  11.402   9.444  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       0.273  11.135   9.342  1.00  0.00           H  
ATOM    288  HG2 GLN A 672      -0.292  11.672  11.644  1.00  0.00           H  
ATOM    289  HG3 GLN A 672       0.602  13.027  10.954  1.00  0.00           H  
ATOM    290 HE21 GLN A 672      -2.502  12.029  12.244  1.00  0.00           H  
ATOM    291 HE22 GLN A 672      -3.256  13.546  12.128  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.302  11.900   7.103  1.00  0.00           N  
ATOM    293  CA  TYR A 673       2.627  11.832   6.421  1.00  0.00           C  
ATOM    294  C   TYR A 673       2.894  13.145   5.681  1.00  0.00           C  
ATOM    295  O   TYR A 673       3.983  13.675   5.710  1.00  0.00           O  
ATOM    296  CB  TYR A 673       2.510  10.671   5.431  1.00  0.00           C  
ATOM    297  CG  TYR A 673       3.341   9.509   5.920  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       3.500   9.290   7.294  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       3.953   8.650   4.999  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       4.269   8.211   7.747  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       4.723   7.571   5.452  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       4.881   7.352   6.826  1.00  0.00           C  
ATOM    303  OH  TYR A 673       5.639   6.288   7.271  1.00  0.00           O  
ATOM    304  H   TYR A 673       0.672  11.152   7.030  1.00  0.00           H  
ATOM    305  HA  TYR A 673       3.410  11.634   7.134  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       1.476  10.367   5.354  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       2.869  10.986   4.463  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       3.029   9.953   8.004  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       3.832   8.820   3.939  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       4.392   8.041   8.806  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       5.193   6.909   4.740  1.00  0.00           H  
ATOM    312  HH  TYR A 673       5.257   5.976   8.095  1.00  0.00           H  
ATOM    313  N   LEU A 674       1.902  13.679   5.027  1.00  0.00           N  
ATOM    314  CA  LEU A 674       2.104  14.962   4.300  1.00  0.00           C  
ATOM    315  C   LEU A 674       2.240  16.105   5.310  1.00  0.00           C  
ATOM    316  O   LEU A 674       2.771  17.156   5.011  1.00  0.00           O  
ATOM    317  CB  LEU A 674       0.845  15.142   3.452  1.00  0.00           C  
ATOM    318  CG  LEU A 674       0.887  14.184   2.260  1.00  0.00           C  
ATOM    319  CD1 LEU A 674      -0.442  13.434   2.161  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       1.118  14.981   0.974  1.00  0.00           C  
ATOM    321  H   LEU A 674       1.024  13.241   5.020  1.00  0.00           H  
ATOM    322  HA  LEU A 674       2.976  14.908   3.667  1.00  0.00           H  
ATOM    323  HB2 LEU A 674      -0.027  14.930   4.053  1.00  0.00           H  
ATOM    324  HB3 LEU A 674       0.796  16.158   3.091  1.00  0.00           H  
ATOM    325  HG  LEU A 674       1.691  13.474   2.396  1.00  0.00           H  
ATOM    326 HD11 LEU A 674      -1.075  13.917   1.430  1.00  0.00           H  
ATOM    327 HD12 LEU A 674      -0.934  13.443   3.123  1.00  0.00           H  
ATOM    328 HD13 LEU A 674      -0.260  12.414   1.860  1.00  0.00           H  
ATOM    329 HD21 LEU A 674       0.167  15.313   0.583  1.00  0.00           H  
ATOM    330 HD22 LEU A 674       1.607  14.355   0.244  1.00  0.00           H  
ATOM    331 HD23 LEU A 674       1.737  15.839   1.190  1.00  0.00           H  
ATOM    332  N   GLU A 675       1.755  15.903   6.507  1.00  0.00           N  
ATOM    333  CA  GLU A 675       1.847  16.970   7.546  1.00  0.00           C  
ATOM    334  C   GLU A 675       3.243  16.983   8.177  1.00  0.00           C  
ATOM    335  O   GLU A 675       3.488  17.683   9.140  1.00  0.00           O  
ATOM    336  CB  GLU A 675       0.792  16.594   8.587  1.00  0.00           C  
ATOM    337  CG  GLU A 675       0.294  17.858   9.292  1.00  0.00           C  
ATOM    338  CD  GLU A 675      -1.188  17.700   9.638  1.00  0.00           C  
ATOM    339  OE1 GLU A 675      -1.951  17.362   8.748  1.00  0.00           O  
ATOM    340  OE2 GLU A 675      -1.535  17.920  10.787  1.00  0.00           O  
ATOM    341  H   GLU A 675       1.331  15.047   6.722  1.00  0.00           H  
ATOM    342  HA  GLU A 675       1.615  17.933   7.120  1.00  0.00           H  
ATOM    343  HB2 GLU A 675      -0.038  16.102   8.099  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       1.226  15.926   9.316  1.00  0.00           H  
ATOM    345  HG2 GLU A 675       0.862  18.011  10.198  1.00  0.00           H  
ATOM    346  HG3 GLU A 675       0.420  18.707   8.639  1.00  0.00           H  
ATOM    347  N   LEU A 676       4.160  16.220   7.646  1.00  0.00           N  
ATOM    348  CA  LEU A 676       5.536  16.201   8.227  1.00  0.00           C  
ATOM    349  C   LEU A 676       6.586  15.977   7.130  1.00  0.00           C  
ATOM    350  O   LEU A 676       7.583  16.670   7.070  1.00  0.00           O  
ATOM    351  CB  LEU A 676       5.550  15.046   9.236  1.00  0.00           C  
ATOM    352  CG  LEU A 676       4.831  13.822   8.658  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       5.828  12.675   8.491  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       3.718  13.388   9.613  1.00  0.00           C  
ATOM    355  H   LEU A 676       3.947  15.663   6.868  1.00  0.00           H  
ATOM    356  HA  LEU A 676       5.732  17.131   8.739  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       6.572  14.784   9.463  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       5.051  15.357  10.141  1.00  0.00           H  
ATOM    359  HG  LEU A 676       4.406  14.070   7.700  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       5.870  12.382   7.453  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       5.510  11.833   9.089  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       6.806  12.997   8.814  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       3.301  12.451   9.278  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       2.945  14.141   9.630  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       4.123  13.266  10.608  1.00  0.00           H  
ATOM    366  N   VAL A 677       6.379  15.023   6.263  1.00  0.00           N  
ATOM    367  CA  VAL A 677       7.377  14.775   5.184  1.00  0.00           C  
ATOM    368  C   VAL A 677       6.901  15.388   3.863  1.00  0.00           C  
ATOM    369  O   VAL A 677       7.692  15.713   2.999  1.00  0.00           O  
ATOM    370  CB  VAL A 677       7.481  13.253   5.064  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       7.944  12.667   6.398  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       6.113  12.669   4.702  1.00  0.00           C  
ATOM    373  H   VAL A 677       5.571  14.470   6.321  1.00  0.00           H  
ATOM    374  HA  VAL A 677       8.337  15.185   5.461  1.00  0.00           H  
ATOM    375  HB  VAL A 677       8.196  13.002   4.294  1.00  0.00           H  
ATOM    376 HG11 VAL A 677       7.471  11.708   6.555  1.00  0.00           H  
ATOM    377 HG12 VAL A 677       7.672  13.337   7.199  1.00  0.00           H  
ATOM    378 HG13 VAL A 677       9.017  12.541   6.382  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       5.524  13.418   4.196  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       5.605  12.360   5.602  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       6.246  11.817   4.052  1.00  0.00           H  
ATOM    382  N   GLY A 678       5.618  15.548   3.699  1.00  0.00           N  
ATOM    383  CA  GLY A 678       5.096  16.141   2.435  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.786  15.025   1.436  1.00  0.00           C  
ATOM    385  O   GLY A 678       4.988  13.861   1.719  1.00  0.00           O  
ATOM    386  H   GLY A 678       4.996  15.282   4.409  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       4.195  16.698   2.646  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       5.838  16.801   2.013  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.298  15.425   0.292  1.00  0.00           N  
ATOM    390  CA  PRO A 679       3.943  14.454  -0.771  1.00  0.00           C  
ATOM    391  C   PRO A 679       5.199  13.939  -1.482  1.00  0.00           C  
ATOM    392  O   PRO A 679       5.153  12.974  -2.221  1.00  0.00           O  
ATOM    393  CB  PRO A 679       3.083  15.274  -1.729  1.00  0.00           C  
ATOM    394  CG  PRO A 679       3.503  16.695  -1.519  1.00  0.00           C  
ATOM    395  CD  PRO A 679       4.030  16.810  -0.110  1.00  0.00           C  
ATOM    396  HA  PRO A 679       3.368  13.635  -0.368  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       3.269  14.972  -2.751  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       2.038  15.159  -1.486  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       4.279  16.955  -2.227  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       2.656  17.352  -1.643  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       4.941  17.393  -0.096  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       3.288  17.248   0.538  1.00  0.00           H  
ATOM    403  N   LYS A 680       6.318  14.576  -1.276  1.00  0.00           N  
ATOM    404  CA  LYS A 680       7.569  14.124  -1.950  1.00  0.00           C  
ATOM    405  C   LYS A 680       7.994  12.745  -1.432  1.00  0.00           C  
ATOM    406  O   LYS A 680       8.500  11.925  -2.172  1.00  0.00           O  
ATOM    407  CB  LYS A 680       8.617  15.176  -1.586  1.00  0.00           C  
ATOM    408  CG  LYS A 680       9.806  15.061  -2.540  1.00  0.00           C  
ATOM    409  CD  LYS A 680      11.030  15.727  -1.911  1.00  0.00           C  
ATOM    410  CE  LYS A 680      11.539  14.872  -0.747  1.00  0.00           C  
ATOM    411  NZ  LYS A 680      13.021  15.014  -0.786  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.334  15.355  -0.681  1.00  0.00           H  
ATOM    413  HA  LYS A 680       7.432  14.097  -3.017  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.181  16.160  -1.668  1.00  0.00           H  
ATOM    415  HB3 LYS A 680       8.953  15.014  -0.573  1.00  0.00           H  
ATOM    416  HG2 LYS A 680      10.019  14.017  -2.726  1.00  0.00           H  
ATOM    417  HG3 LYS A 680       9.569  15.553  -3.471  1.00  0.00           H  
ATOM    418  HD2 LYS A 680      11.809  15.824  -2.654  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      10.760  16.704  -1.543  1.00  0.00           H  
ATOM    420  HE2 LYS A 680      11.146  15.244   0.190  1.00  0.00           H  
ATOM    421  HE3 LYS A 680      11.263  13.838  -0.891  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680      13.456  14.279  -0.195  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680      13.287  15.954  -0.427  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680      13.354  14.910  -1.767  1.00  0.00           H  
ATOM    425  N   LEU A 681       7.801  12.486  -0.167  1.00  0.00           N  
ATOM    426  CA  LEU A 681       8.206  11.163   0.393  1.00  0.00           C  
ATOM    427  C   LEU A 681       7.266  10.058  -0.106  1.00  0.00           C  
ATOM    428  O   LEU A 681       7.691   8.959  -0.401  1.00  0.00           O  
ATOM    429  CB  LEU A 681       8.092  11.325   1.911  1.00  0.00           C  
ATOM    430  CG  LEU A 681       8.036   9.946   2.575  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       9.200   9.089   2.076  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       8.141  10.107   4.095  1.00  0.00           C  
ATOM    433  H   LEU A 681       7.397  13.163   0.415  1.00  0.00           H  
ATOM    434  HA  LEU A 681       9.224  10.938   0.123  1.00  0.00           H  
ATOM    435  HB2 LEU A 681       8.951  11.867   2.279  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       7.192  11.872   2.149  1.00  0.00           H  
ATOM    437  HG  LEU A 681       7.101   9.464   2.327  1.00  0.00           H  
ATOM    438 HD11 LEU A 681       8.814   8.203   1.593  1.00  0.00           H  
ATOM    439 HD12 LEU A 681       9.820   8.801   2.913  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       9.789   9.658   1.371  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       7.220   9.779   4.555  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       8.313  11.145   4.335  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       8.960   9.510   4.464  1.00  0.00           H  
ATOM    444  N   ILE A 682       5.995  10.337  -0.197  1.00  0.00           N  
ATOM    445  CA  ILE A 682       5.038   9.294  -0.668  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.180   9.070  -2.177  1.00  0.00           C  
ATOM    447  O   ILE A 682       5.046   7.967  -2.663  1.00  0.00           O  
ATOM    448  CB  ILE A 682       3.653   9.849  -0.337  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       3.410   9.740   1.170  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       2.589   9.044  -1.085  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       4.322  10.721   1.907  1.00  0.00           C  
ATOM    452  H   ILE A 682       5.669  11.228   0.050  1.00  0.00           H  
ATOM    453  HA  ILE A 682       5.199   8.370  -0.136  1.00  0.00           H  
ATOM    454  HB  ILE A 682       3.598  10.884  -0.638  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       2.378   9.973   1.386  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       3.628   8.733   1.498  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       2.330   9.553  -2.002  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       1.708   8.950  -0.466  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       2.974   8.061  -1.315  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       3.938  10.895   2.901  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       4.354  11.656   1.366  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       5.318  10.310   1.971  1.00  0.00           H  
ATOM    463  N   THR A 683       5.444  10.108  -2.924  1.00  0.00           N  
ATOM    464  CA  THR A 683       5.586   9.942  -4.401  1.00  0.00           C  
ATOM    465  C   THR A 683       6.939   9.311  -4.742  1.00  0.00           C  
ATOM    466  O   THR A 683       7.031   8.435  -5.579  1.00  0.00           O  
ATOM    467  CB  THR A 683       5.498  11.359  -4.973  1.00  0.00           C  
ATOM    468  OG1 THR A 683       5.381  11.288  -6.388  1.00  0.00           O  
ATOM    469  CG2 THR A 683       6.756  12.143  -4.601  1.00  0.00           C  
ATOM    470  H   THR A 683       5.547  10.994  -2.517  1.00  0.00           H  
ATOM    471  HA  THR A 683       4.782   9.340  -4.789  1.00  0.00           H  
ATOM    472  HB  THR A 683       4.632  11.858  -4.564  1.00  0.00           H  
ATOM    473  HG1 THR A 683       5.763  10.457  -6.675  1.00  0.00           H  
ATOM    474 HG21 THR A 683       7.611  11.713  -5.102  1.00  0.00           H  
ATOM    475 HG22 THR A 683       6.906  12.099  -3.533  1.00  0.00           H  
ATOM    476 HG23 THR A 683       6.642  13.173  -4.907  1.00  0.00           H  
ATOM    477  N   ASP A 684       7.989   9.750  -4.104  1.00  0.00           N  
ATOM    478  CA  ASP A 684       9.334   9.175  -4.398  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.442   7.752  -3.843  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.877   6.843  -4.522  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.323  10.104  -3.692  1.00  0.00           C  
ATOM    482  CG  ASP A 684      11.688   9.421  -3.596  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      12.197   9.013  -4.627  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      12.198   9.315  -2.494  1.00  0.00           O  
ATOM    485  H   ASP A 684       7.895  10.458  -3.435  1.00  0.00           H  
ATOM    486  HA  ASP A 684       9.521   9.181  -5.461  1.00  0.00           H  
ATOM    487  HB2 ASP A 684      10.419  11.023  -4.254  1.00  0.00           H  
ATOM    488  HB3 ASP A 684       9.962  10.324  -2.699  1.00  0.00           H  
ATOM    489  N   GLY A 685       9.052   7.551  -2.615  1.00  0.00           N  
ATOM    490  CA  GLY A 685       9.137   6.185  -2.021  1.00  0.00           C  
ATOM    491  C   GLY A 685       8.160   5.250  -2.734  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.473   4.110  -3.018  1.00  0.00           O  
ATOM    493  H   GLY A 685       8.705   8.297  -2.081  1.00  0.00           H  
ATOM    494  HA2 GLY A 685      10.143   5.809  -2.132  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       8.884   6.233  -0.972  1.00  0.00           H  
ATOM    496  N   LEU A 686       6.976   5.719  -3.025  1.00  0.00           N  
ATOM    497  CA  LEU A 686       5.984   4.850  -3.719  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.492   4.470  -5.110  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.287   3.367  -5.576  1.00  0.00           O  
ATOM    500  CB  LEU A 686       4.715   5.699  -3.825  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.644   4.923  -4.593  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.275   3.659  -3.814  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.401   5.800  -4.759  1.00  0.00           C  
ATOM    504  H   LEU A 686       6.742   6.641  -2.786  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.784   3.964  -3.136  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.353   5.930  -2.834  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       4.938   6.616  -4.350  1.00  0.00           H  
ATOM    508  HG  LEU A 686       4.027   4.647  -5.565  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       2.201   3.590  -3.726  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       3.714   3.702  -2.828  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       3.649   2.791  -4.337  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       1.749   5.362  -5.500  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       2.698   6.788  -5.079  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       1.881   5.869  -3.816  1.00  0.00           H  
ATOM    515  N   ALA A 687       7.155   5.372  -5.779  1.00  0.00           N  
ATOM    516  CA  ALA A 687       7.677   5.056  -7.140  1.00  0.00           C  
ATOM    517  C   ALA A 687       8.695   3.915  -7.057  1.00  0.00           C  
ATOM    518  O   ALA A 687       8.599   2.930  -7.760  1.00  0.00           O  
ATOM    519  CB  ALA A 687       8.350   6.342  -7.616  1.00  0.00           C  
ATOM    520  H   ALA A 687       7.313   6.257  -5.388  1.00  0.00           H  
ATOM    521  HA  ALA A 687       6.869   4.793  -7.802  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       8.867   6.807  -6.789  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       7.601   7.020  -7.998  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       9.058   6.111  -8.398  1.00  0.00           H  
ATOM    525  N   VAL A 688       9.671   4.043  -6.200  1.00  0.00           N  
ATOM    526  CA  VAL A 688      10.695   2.969  -6.067  1.00  0.00           C  
ATOM    527  C   VAL A 688      10.026   1.652  -5.663  1.00  0.00           C  
ATOM    528  O   VAL A 688      10.218   0.627  -6.290  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.634   3.460  -4.967  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      12.715   2.408  -4.704  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      12.294   4.767  -5.414  1.00  0.00           C  
ATOM    532  H   VAL A 688       9.728   4.847  -5.640  1.00  0.00           H  
ATOM    533  HA  VAL A 688      11.238   2.849  -6.991  1.00  0.00           H  
ATOM    534  HB  VAL A 688      11.071   3.630  -4.062  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      12.456   1.841  -3.823  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      13.664   2.899  -4.551  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      12.785   1.745  -5.552  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      12.544   4.704  -6.462  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      13.193   4.932  -4.839  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      11.610   5.588  -5.256  1.00  0.00           H  
ATOM    541  N   PHE A 689       9.238   1.668  -4.621  1.00  0.00           N  
ATOM    542  CA  PHE A 689       8.561   0.411  -4.188  1.00  0.00           C  
ATOM    543  C   PHE A 689       7.633  -0.091  -5.296  1.00  0.00           C  
ATOM    544  O   PHE A 689       7.342  -1.265  -5.387  1.00  0.00           O  
ATOM    545  CB  PHE A 689       7.754   0.789  -2.946  1.00  0.00           C  
ATOM    546  CG  PHE A 689       7.006  -0.427  -2.451  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       5.737  -0.723  -2.962  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       7.584  -1.261  -1.485  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       5.045  -1.851  -2.507  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       6.891  -2.389  -1.030  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       5.621  -2.684  -1.542  1.00  0.00           C  
ATOM    552  H   PHE A 689       9.091   2.501  -4.127  1.00  0.00           H  
ATOM    553  HA  PHE A 689       9.290  -0.342  -3.938  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       8.422   1.142  -2.174  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       7.048   1.567  -3.196  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       5.293  -0.080  -3.706  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       8.563  -1.033  -1.090  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       4.065  -2.078  -2.901  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       7.336  -3.033  -0.286  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       5.088  -3.555  -1.192  1.00  0.00           H  
ATOM    561  N   GLU A 690       7.169   0.788  -6.143  1.00  0.00           N  
ATOM    562  CA  GLU A 690       6.264   0.353  -7.244  1.00  0.00           C  
ATOM    563  C   GLU A 690       7.060  -0.415  -8.303  1.00  0.00           C  
ATOM    564  O   GLU A 690       6.611  -1.414  -8.828  1.00  0.00           O  
ATOM    565  CB  GLU A 690       5.698   1.648  -7.829  1.00  0.00           C  
ATOM    566  CG  GLU A 690       4.355   1.961  -7.168  1.00  0.00           C  
ATOM    567  CD  GLU A 690       3.230   1.775  -8.188  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       3.520   1.810  -9.373  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       2.099   1.599  -7.768  1.00  0.00           O  
ATOM    570  H   GLU A 690       7.417   1.732  -6.054  1.00  0.00           H  
ATOM    571  HA  GLU A 690       5.464  -0.257  -6.856  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       6.390   2.458  -7.646  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       5.555   1.530  -8.893  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       4.202   1.290  -6.334  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       4.356   2.981  -6.817  1.00  0.00           H  
ATOM    576  N   LYS A 691       8.242   0.044  -8.615  1.00  0.00           N  
ATOM    577  CA  LYS A 691       9.069  -0.664  -9.633  1.00  0.00           C  
ATOM    578  C   LYS A 691       9.410  -2.073  -9.144  1.00  0.00           C  
ATOM    579  O   LYS A 691       9.366  -3.028  -9.894  1.00  0.00           O  
ATOM    580  CB  LYS A 691      10.338   0.178  -9.770  1.00  0.00           C  
ATOM    581  CG  LYS A 691      10.029   1.438 -10.579  1.00  0.00           C  
ATOM    582  CD  LYS A 691      11.223   2.392 -10.514  1.00  0.00           C  
ATOM    583  CE  LYS A 691      11.034   3.520 -11.531  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      11.613   4.726 -10.876  1.00  0.00           N  
ATOM    585  H   LYS A 691       8.588   0.849  -8.176  1.00  0.00           H  
ATOM    586  HA  LYS A 691       8.551  -0.706 -10.578  1.00  0.00           H  
ATOM    587  HB2 LYS A 691      10.692   0.456  -8.788  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      11.098  -0.397 -10.278  1.00  0.00           H  
ATOM    589  HG2 LYS A 691       9.839   1.167 -11.608  1.00  0.00           H  
ATOM    590  HG3 LYS A 691       9.158   1.927 -10.168  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      11.295   2.810  -9.520  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      12.130   1.852 -10.744  1.00  0.00           H  
ATOM    593  HE2 LYS A 691      11.566   3.292 -12.444  1.00  0.00           H  
ATOM    594  HE3 LYS A 691       9.986   3.675 -11.731  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      12.486   4.465 -10.376  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      10.926   5.115 -10.198  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691      11.831   5.442 -11.598  1.00  0.00           H  
ATOM    598  N   MET A 692       9.752  -2.210  -7.893  1.00  0.00           N  
ATOM    599  CA  MET A 692      10.095  -3.559  -7.360  1.00  0.00           C  
ATOM    600  C   MET A 692       8.864  -4.210  -6.723  1.00  0.00           C  
ATOM    601  O   MET A 692       8.939  -5.290  -6.175  1.00  0.00           O  
ATOM    602  CB  MET A 692      11.175  -3.309  -6.308  1.00  0.00           C  
ATOM    603  CG  MET A 692      12.503  -3.901  -6.789  1.00  0.00           C  
ATOM    604  SD  MET A 692      13.775  -3.627  -5.531  1.00  0.00           S  
ATOM    605  CE  MET A 692      13.088  -4.725  -4.268  1.00  0.00           C  
ATOM    606  H   MET A 692       9.783  -1.426  -7.303  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.487  -4.185  -8.147  1.00  0.00           H  
ATOM    608  HB2 MET A 692      11.289  -2.246  -6.153  1.00  0.00           H  
ATOM    609  HB3 MET A 692      10.890  -3.780  -5.381  1.00  0.00           H  
ATOM    610  HG2 MET A 692      12.385  -4.960  -6.957  1.00  0.00           H  
ATOM    611  HG3 MET A 692      12.798  -3.421  -7.711  1.00  0.00           H  
ATOM    612  HE1 MET A 692      12.648  -5.590  -4.746  1.00  0.00           H  
ATOM    613  HE2 MET A 692      12.330  -4.203  -3.708  1.00  0.00           H  
ATOM    614  HE3 MET A 692      13.877  -5.039  -3.599  1.00  0.00           H  
ATOM    615  N   MET A 693       7.733  -3.563  -6.783  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.505  -4.151  -6.176  1.00  0.00           C  
ATOM    617  C   MET A 693       6.121  -5.456  -6.889  1.00  0.00           C  
ATOM    618  O   MET A 693       5.945  -6.475  -6.249  1.00  0.00           O  
ATOM    619  CB  MET A 693       5.417  -3.089  -6.351  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.036  -3.729  -6.187  1.00  0.00           C  
ATOM    621  SD  MET A 693       3.894  -4.439  -4.528  1.00  0.00           S  
ATOM    622  CE  MET A 693       2.313  -5.286  -4.777  1.00  0.00           C  
ATOM    623  H   MET A 693       7.690  -2.687  -7.224  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.665  -4.337  -5.125  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.545  -2.318  -5.605  1.00  0.00           H  
ATOM    626  HB3 MET A 693       5.495  -2.651  -7.334  1.00  0.00           H  
ATOM    627  HG2 MET A 693       3.273  -2.979  -6.322  1.00  0.00           H  
ATOM    628  HG3 MET A 693       3.912  -4.509  -6.924  1.00  0.00           H  
ATOM    629  HE1 MET A 693       1.505  -4.630  -4.487  1.00  0.00           H  
ATOM    630  HE2 MET A 693       2.284  -6.179  -4.174  1.00  0.00           H  
ATOM    631  HE3 MET A 693       2.211  -5.554  -5.820  1.00  0.00           H  
ATOM    632  N   PRO A 694       6.005  -5.392  -8.194  1.00  0.00           N  
ATOM    633  CA  PRO A 694       5.641  -6.602  -8.973  1.00  0.00           C  
ATOM    634  C   PRO A 694       6.787  -7.614  -8.937  1.00  0.00           C  
ATOM    635  O   PRO A 694       6.575  -8.810  -9.001  1.00  0.00           O  
ATOM    636  CB  PRO A 694       5.410  -6.068 -10.384  1.00  0.00           C  
ATOM    637  CG  PRO A 694       6.206  -4.805 -10.449  1.00  0.00           C  
ATOM    638  CD  PRO A 694       6.200  -4.222  -9.060  1.00  0.00           C  
ATOM    639  HA  PRO A 694       4.733  -7.040  -8.589  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       5.765  -6.779 -11.119  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       4.364  -5.853 -10.540  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       7.218  -5.022 -10.759  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       5.745  -4.113 -11.136  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       7.144  -3.738  -8.853  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       5.381  -3.531  -8.943  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.001  -7.149  -8.818  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.156  -8.089  -8.759  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.160  -8.770  -7.390  1.00  0.00           C  
ATOM    649  O   GLY A 695       9.453  -9.943  -7.267  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.152  -6.182  -8.756  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.059  -8.833  -9.536  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.077  -7.542  -8.889  1.00  0.00           H  
ATOM    653  N   TYR A 696       8.826  -8.040  -6.360  1.00  0.00           N  
ATOM    654  CA  TYR A 696       8.796  -8.637  -4.996  1.00  0.00           C  
ATOM    655  C   TYR A 696       7.736  -9.739  -4.941  1.00  0.00           C  
ATOM    656  O   TYR A 696       8.006 -10.857  -4.554  1.00  0.00           O  
ATOM    657  CB  TYR A 696       8.423  -7.480  -4.066  1.00  0.00           C  
ATOM    658  CG  TYR A 696       9.530  -7.254  -3.063  1.00  0.00           C  
ATOM    659  CD1 TYR A 696      10.258  -8.339  -2.563  1.00  0.00           C  
ATOM    660  CD2 TYR A 696       9.829  -5.954  -2.632  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      11.282  -8.128  -1.634  1.00  0.00           C  
ATOM    662  CE2 TYR A 696      10.855  -5.742  -1.703  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      11.581  -6.830  -1.203  1.00  0.00           C  
ATOM    664  OH  TYR A 696      12.593  -6.622  -0.287  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.586  -7.097  -6.486  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.765  -9.028  -4.734  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       8.277  -6.582  -4.651  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       7.509  -7.720  -3.543  1.00  0.00           H  
ATOM    669  HD1 TYR A 696      10.027  -9.342  -2.894  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       9.268  -5.114  -3.017  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      11.843  -8.967  -1.248  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      11.085  -4.741  -1.370  1.00  0.00           H  
ATOM    673  HH  TYR A 696      13.180  -5.950  -0.640  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.530  -9.431  -5.334  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.453 -10.462  -5.314  1.00  0.00           C  
ATOM    676  C   VAL A 697       5.849 -11.637  -6.212  1.00  0.00           C  
ATOM    677  O   VAL A 697       5.615 -12.785  -5.890  1.00  0.00           O  
ATOM    678  CB  VAL A 697       4.212  -9.755  -5.863  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       2.974 -10.613  -5.595  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.051  -8.400  -5.170  1.00  0.00           C  
ATOM    681  H   VAL A 697       6.334  -8.524  -5.652  1.00  0.00           H  
ATOM    682  HA  VAL A 697       5.273 -10.802  -4.307  1.00  0.00           H  
ATOM    683  HB  VAL A 697       4.323  -9.608  -6.927  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       3.279 -11.614  -5.328  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       2.362 -10.649  -6.484  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       2.407 -10.181  -4.784  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       4.887  -8.232  -4.507  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       3.133  -8.394  -4.600  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       4.018  -7.618  -5.913  1.00  0.00           H  
ATOM    690  N   SER A 698       6.459 -11.359  -7.335  1.00  0.00           N  
ATOM    691  CA  SER A 698       6.878 -12.463  -8.243  1.00  0.00           C  
ATOM    692  C   SER A 698       7.703 -13.482  -7.456  1.00  0.00           C  
ATOM    693  O   SER A 698       7.387 -14.654  -7.416  1.00  0.00           O  
ATOM    694  CB  SER A 698       7.729 -11.794  -9.320  1.00  0.00           C  
ATOM    695  OG  SER A 698       9.078 -11.721  -8.876  1.00  0.00           O  
ATOM    696  H   SER A 698       6.646 -10.427  -7.574  1.00  0.00           H  
ATOM    697  HA  SER A 698       6.018 -12.935  -8.689  1.00  0.00           H  
ATOM    698  HB2 SER A 698       7.686 -12.372 -10.228  1.00  0.00           H  
ATOM    699  HB3 SER A 698       7.349 -10.799  -9.512  1.00  0.00           H  
ATOM    700  HG  SER A 698       9.645 -11.703  -9.651  1.00  0.00           H  
ATOM    701  N   VAL A 699       8.753 -13.040  -6.818  1.00  0.00           N  
ATOM    702  CA  VAL A 699       9.585 -13.982  -6.018  1.00  0.00           C  
ATOM    703  C   VAL A 699       8.704 -14.671  -4.975  1.00  0.00           C  
ATOM    704  O   VAL A 699       8.894 -15.824  -4.648  1.00  0.00           O  
ATOM    705  CB  VAL A 699      10.645 -13.109  -5.342  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      11.451 -13.957  -4.356  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      11.584 -12.532  -6.403  1.00  0.00           C  
ATOM    708  H   VAL A 699       8.985 -12.089  -6.853  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.055 -14.710  -6.661  1.00  0.00           H  
ATOM    710  HB  VAL A 699      10.160 -12.303  -4.811  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      11.959 -13.309  -3.657  1.00  0.00           H  
ATOM    712 HG12 VAL A 699      12.180 -14.542  -4.897  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      10.786 -14.615  -3.819  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      12.460 -13.160  -6.487  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      11.882 -11.535  -6.116  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      11.076 -12.496  -7.354  1.00  0.00           H  
ATOM    717  N   LEU A 700       7.732 -13.966  -4.458  1.00  0.00           N  
ATOM    718  CA  LEU A 700       6.825 -14.572  -3.444  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.179 -15.834  -4.017  1.00  0.00           C  
ATOM    720  O   LEU A 700       6.313 -16.914  -3.475  1.00  0.00           O  
ATOM    721  CB  LEU A 700       5.766 -13.502  -3.173  1.00  0.00           C  
ATOM    722  CG  LEU A 700       5.427 -13.478  -1.683  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       4.881 -14.844  -1.260  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       6.688 -13.165  -0.877  1.00  0.00           C  
ATOM    725  H   LEU A 700       7.596 -13.040  -4.744  1.00  0.00           H  
ATOM    726  HA  LEU A 700       7.364 -14.798  -2.536  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       6.146 -12.536  -3.472  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       4.875 -13.728  -3.740  1.00  0.00           H  
ATOM    729  HG  LEU A 700       4.679 -12.721  -1.496  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       4.604 -15.408  -2.139  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       4.013 -14.707  -0.632  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       5.640 -15.382  -0.712  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       7.498 -12.931  -1.552  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       6.956 -14.022  -0.278  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       6.502 -12.318  -0.230  1.00  0.00           H  
ATOM    736  N   GLU A 701       5.483 -15.707  -5.114  1.00  0.00           N  
ATOM    737  CA  GLU A 701       4.834 -16.900  -5.727  1.00  0.00           C  
ATOM    738  C   GLU A 701       5.865 -18.015  -5.910  1.00  0.00           C  
ATOM    739  O   GLU A 701       5.609 -19.166  -5.623  1.00  0.00           O  
ATOM    740  CB  GLU A 701       4.317 -16.418  -7.083  1.00  0.00           C  
ATOM    741  CG  GLU A 701       3.574 -17.559  -7.782  1.00  0.00           C  
ATOM    742  CD  GLU A 701       2.241 -17.043  -8.328  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       1.519 -16.413  -7.572  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       1.964 -17.288  -9.490  1.00  0.00           O  
ATOM    745  H   GLU A 701       5.391 -14.828  -5.538  1.00  0.00           H  
ATOM    746  HA  GLU A 701       4.012 -17.241  -5.117  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       3.644 -15.585  -6.937  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       5.149 -16.105  -7.696  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       4.176 -17.933  -8.598  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       3.389 -18.354  -7.076  1.00  0.00           H  
ATOM    751  N   SER A 702       7.035 -17.678  -6.383  1.00  0.00           N  
ATOM    752  CA  SER A 702       8.086 -18.715  -6.580  1.00  0.00           C  
ATOM    753  C   SER A 702       8.331 -19.465  -5.269  1.00  0.00           C  
ATOM    754  O   SER A 702       8.635 -20.641  -5.261  1.00  0.00           O  
ATOM    755  CB  SER A 702       9.333 -17.938  -6.996  1.00  0.00           C  
ATOM    756  OG  SER A 702      10.484 -18.745  -6.779  1.00  0.00           O  
ATOM    757  H   SER A 702       7.223 -16.743  -6.605  1.00  0.00           H  
ATOM    758  HA  SER A 702       7.800 -19.402  -7.361  1.00  0.00           H  
ATOM    759  HB2 SER A 702       9.270 -17.685  -8.041  1.00  0.00           H  
ATOM    760  HB3 SER A 702       9.402 -17.030  -6.411  1.00  0.00           H  
ATOM    761  HG  SER A 702      10.977 -18.365  -6.048  1.00  0.00           H  
ATOM    762  N   ASN A 703       8.195 -18.792  -4.158  1.00  0.00           N  
ATOM    763  CA  ASN A 703       8.414 -19.465  -2.845  1.00  0.00           C  
ATOM    764  C   ASN A 703       7.213 -20.351  -2.506  1.00  0.00           C  
ATOM    765  O   ASN A 703       7.343 -21.370  -1.858  1.00  0.00           O  
ATOM    766  CB  ASN A 703       8.542 -18.328  -1.830  1.00  0.00           C  
ATOM    767  CG  ASN A 703       9.917 -17.673  -1.968  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      10.344 -17.353  -3.060  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      10.635 -17.456  -0.898  1.00  0.00           N  
ATOM    770  H   ASN A 703       7.945 -17.845  -4.187  1.00  0.00           H  
ATOM    771  HA  ASN A 703       9.320 -20.048  -2.866  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       7.772 -17.593  -2.014  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       8.433 -18.724  -0.831  1.00  0.00           H  
ATOM    774 HD21 ASN A 703      10.291 -17.714  -0.018  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      11.516 -17.035  -0.977  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.043 -19.969  -2.939  1.00  0.00           N  
ATOM    777  CA  LEU A 704       4.835 -20.790  -2.642  1.00  0.00           C  
ATOM    778  C   LEU A 704       4.954 -22.159  -3.316  1.00  0.00           C  
ATOM    779  O   LEU A 704       4.687 -23.181  -2.717  1.00  0.00           O  
ATOM    780  CB  LEU A 704       3.666 -19.999  -3.230  1.00  0.00           C  
ATOM    781  CG  LEU A 704       2.405 -20.271  -2.409  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       2.229 -21.778  -2.227  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       2.539 -19.608  -1.036  1.00  0.00           C  
ATOM    784  H   LEU A 704       5.959 -19.145  -3.461  1.00  0.00           H  
ATOM    785  HA  LEU A 704       4.707 -20.903  -1.577  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       3.897 -18.944  -3.201  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       3.501 -20.305  -4.252  1.00  0.00           H  
ATOM    788  HG  LEU A 704       1.547 -19.867  -2.925  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       3.104 -22.189  -1.744  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       2.098 -22.245  -3.193  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       1.359 -21.968  -1.617  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       2.015 -18.663  -1.041  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       3.584 -19.438  -0.818  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       2.113 -20.251  -0.282  1.00  0.00           H  
ATOM    795  N   THR A 705       5.357 -22.187  -4.557  1.00  0.00           N  
ATOM    796  CA  THR A 705       5.495 -23.492  -5.264  1.00  0.00           C  
ATOM    797  C   THR A 705       6.735 -24.233  -4.755  1.00  0.00           C  
ATOM    798  O   THR A 705       7.007 -25.352  -5.146  1.00  0.00           O  
ATOM    799  CB  THR A 705       5.651 -23.133  -6.743  1.00  0.00           C  
ATOM    800  OG1 THR A 705       5.915 -21.744  -6.872  1.00  0.00           O  
ATOM    801  CG2 THR A 705       4.360 -23.479  -7.489  1.00  0.00           C  
ATOM    802  H   THR A 705       5.570 -21.352  -5.021  1.00  0.00           H  
ATOM    803  HA  THR A 705       4.612 -24.094  -5.121  1.00  0.00           H  
ATOM    804  HB  THR A 705       6.466 -23.696  -7.168  1.00  0.00           H  
ATOM    805  HG1 THR A 705       5.929 -21.528  -7.807  1.00  0.00           H  
ATOM    806 HG21 THR A 705       3.510 -23.228  -6.871  1.00  0.00           H  
ATOM    807 HG22 THR A 705       4.344 -24.536  -7.710  1.00  0.00           H  
ATOM    808 HG23 THR A 705       4.314 -22.917  -8.410  1.00  0.00           H  
ATOM    809  N   ALA A 706       7.487 -23.620  -3.882  1.00  0.00           N  
ATOM    810  CA  ALA A 706       8.707 -24.289  -3.345  1.00  0.00           C  
ATOM    811  C   ALA A 706       8.535 -24.574  -1.851  1.00  0.00           C  
ATOM    812  O   ALA A 706       9.410 -25.120  -1.208  1.00  0.00           O  
ATOM    813  CB  ALA A 706       9.841 -23.288  -3.573  1.00  0.00           C  
ATOM    814  H   ALA A 706       7.250 -22.720  -3.578  1.00  0.00           H  
ATOM    815  HA  ALA A 706       8.907 -25.201  -3.884  1.00  0.00           H  
ATOM    816  HB1 ALA A 706       9.514 -22.301  -3.280  1.00  0.00           H  
ATOM    817  HB2 ALA A 706      10.112 -23.283  -4.618  1.00  0.00           H  
ATOM    818  HB3 ALA A 706      10.697 -23.573  -2.980  1.00  0.00           H  
ATOM    819  N   GLN A 707       7.412 -24.208  -1.296  1.00  0.00           N  
ATOM    820  CA  GLN A 707       7.175 -24.456   0.156  1.00  0.00           C  
ATOM    821  C   GLN A 707       8.144 -23.626   1.003  1.00  0.00           C  
ATOM    822  O   GLN A 707       8.680 -24.094   1.987  1.00  0.00           O  
ATOM    823  CB  GLN A 707       7.428 -25.951   0.359  1.00  0.00           C  
ATOM    824  CG  GLN A 707       6.784 -26.746  -0.780  1.00  0.00           C  
ATOM    825  CD  GLN A 707       5.780 -27.744  -0.203  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       6.138 -28.599   0.583  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       4.527 -27.672  -0.562  1.00  0.00           N  
ATOM    828  H   GLN A 707       6.722 -23.769  -1.834  1.00  0.00           H  
ATOM    829  HA  GLN A 707       6.154 -24.218   0.414  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       8.492 -26.137   0.373  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       6.998 -26.263   1.300  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       6.274 -26.068  -1.449  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       7.549 -27.281  -1.324  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       4.239 -26.981  -1.194  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       3.876 -28.307  -0.198  1.00  0.00           H  
ATOM    836  N   ASP A 708       8.371 -22.396   0.630  1.00  0.00           N  
ATOM    837  CA  ASP A 708       9.303 -21.539   1.420  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.510 -20.650   2.381  1.00  0.00           C  
ATOM    839  O   ASP A 708       8.527 -19.439   2.281  1.00  0.00           O  
ATOM    840  CB  ASP A 708      10.041 -20.691   0.384  1.00  0.00           C  
ATOM    841  CG  ASP A 708      11.484 -20.470   0.842  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      12.190 -21.452   1.004  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      11.858 -19.323   1.025  1.00  0.00           O  
ATOM    844  H   ASP A 708       7.927 -22.034  -0.165  1.00  0.00           H  
ATOM    845  HA  ASP A 708      10.005 -22.150   1.963  1.00  0.00           H  
ATOM    846  HB2 ASP A 708      10.041 -21.203  -0.568  1.00  0.00           H  
ATOM    847  HB3 ASP A 708       9.549 -19.737   0.281  1.00  0.00           H  
ATOM    848  N   LYS A 709       7.812 -21.243   3.310  1.00  0.00           N  
ATOM    849  CA  LYS A 709       7.014 -20.438   4.279  1.00  0.00           C  
ATOM    850  C   LYS A 709       7.893 -19.378   4.951  1.00  0.00           C  
ATOM    851  O   LYS A 709       7.570 -18.207   4.964  1.00  0.00           O  
ATOM    852  CB  LYS A 709       6.515 -21.448   5.315  1.00  0.00           C  
ATOM    853  CG  LYS A 709       5.147 -21.986   4.892  1.00  0.00           C  
ATOM    854  CD  LYS A 709       5.045 -23.467   5.264  1.00  0.00           C  
ATOM    855  CE  LYS A 709       4.216 -24.206   4.212  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       5.175 -25.132   3.547  1.00  0.00           N  
ATOM    857  H   LYS A 709       7.812 -22.221   3.370  1.00  0.00           H  
ATOM    858  HA  LYS A 709       6.175 -19.975   3.784  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       7.218 -22.267   5.385  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       6.428 -20.965   6.276  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       4.369 -21.432   5.399  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       5.029 -21.876   3.824  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       6.036 -23.895   5.308  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       4.568 -23.564   6.228  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       3.418 -24.762   4.685  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       3.815 -23.508   3.491  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       5.114 -26.070   3.989  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       6.142 -24.761   3.651  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       4.938 -25.210   2.538  1.00  0.00           H  
ATOM    870  N   LYS A 710       8.998 -19.781   5.516  1.00  0.00           N  
ATOM    871  CA  LYS A 710       9.891 -18.798   6.194  1.00  0.00           C  
ATOM    872  C   LYS A 710      10.069 -17.545   5.328  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.993 -16.432   5.810  1.00  0.00           O  
ATOM    874  CB  LYS A 710      11.224 -19.529   6.361  1.00  0.00           C  
ATOM    875  CG  LYS A 710      12.082 -18.794   7.393  1.00  0.00           C  
ATOM    876  CD  LYS A 710      13.557 -18.916   7.006  1.00  0.00           C  
ATOM    877  CE  LYS A 710      14.275 -19.829   8.006  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      14.192 -19.119   9.317  1.00  0.00           N  
ATOM    879  H   LYS A 710       9.238 -20.731   5.500  1.00  0.00           H  
ATOM    880  HA  LYS A 710       9.493 -18.534   7.160  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      11.039 -20.538   6.699  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      11.744 -19.554   5.416  1.00  0.00           H  
ATOM    883  HG2 LYS A 710      11.800 -17.752   7.419  1.00  0.00           H  
ATOM    884  HG3 LYS A 710      11.930 -19.232   8.368  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      13.635 -19.336   6.014  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      14.015 -17.938   7.021  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      13.776 -20.787   8.062  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      15.307 -19.958   7.722  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      15.150 -18.938   9.674  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      13.675 -19.713   9.999  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      13.692 -18.216   9.198  1.00  0.00           H  
ATOM    892  N   GLY A 711      10.313 -17.716   4.059  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.501 -16.534   3.169  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.157 -15.844   2.931  1.00  0.00           C  
ATOM    895  O   GLY A 711       9.051 -14.634   2.987  1.00  0.00           O  
ATOM    896  H   GLY A 711      10.374 -18.622   3.689  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.185 -15.840   3.635  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      10.907 -16.858   2.223  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.129 -16.601   2.666  1.00  0.00           N  
ATOM    900  CA  ILE A 712       6.794 -15.985   2.422  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.390 -15.102   3.607  1.00  0.00           C  
ATOM    902  O   ILE A 712       5.921 -13.994   3.435  1.00  0.00           O  
ATOM    903  CB  ILE A 712       5.834 -17.166   2.285  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       6.255 -18.024   1.089  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       4.412 -16.646   2.065  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.639 -19.418   1.217  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.236 -17.575   2.624  1.00  0.00           H  
ATOM    908  HA  ILE A 712       6.804 -15.411   1.510  1.00  0.00           H  
ATOM    909  HB  ILE A 712       5.865 -17.762   3.185  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       5.909 -17.559   0.175  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       7.330 -18.107   1.065  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       3.709 -17.299   2.563  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       4.196 -16.623   1.008  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       4.327 -15.650   2.472  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       6.232 -20.012   1.899  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       5.621 -19.894   0.249  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       4.633 -19.335   1.597  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.564 -15.585   4.805  1.00  0.00           N  
ATOM    919  CA  VAL A 713       6.184 -14.772   5.996  1.00  0.00           C  
ATOM    920  C   VAL A 713       7.084 -13.537   6.107  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.619 -12.442   6.352  1.00  0.00           O  
ATOM    922  CB  VAL A 713       6.388 -15.699   7.194  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       6.415 -14.874   8.482  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       5.232 -16.702   7.258  1.00  0.00           C  
ATOM    925  H   VAL A 713       6.941 -16.481   4.923  1.00  0.00           H  
ATOM    926  HA  VAL A 713       5.149 -14.476   5.931  1.00  0.00           H  
ATOM    927  HB  VAL A 713       7.322 -16.231   7.085  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       6.174 -15.508   9.322  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       5.691 -14.076   8.414  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       7.401 -14.455   8.619  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       5.472 -17.566   6.659  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       4.332 -16.239   6.879  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       5.076 -17.007   8.283  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.368 -13.702   5.928  1.00  0.00           N  
ATOM    935  CA  GLU A 714       9.288 -12.530   6.024  1.00  0.00           C  
ATOM    936  C   GLU A 714       8.953 -11.507   4.939  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.668 -10.361   5.220  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.689 -13.104   5.811  1.00  0.00           C  
ATOM    939  CG  GLU A 714      11.715 -12.230   6.535  1.00  0.00           C  
ATOM    940  CD  GLU A 714      12.011 -12.826   7.911  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      11.078 -12.980   8.682  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      13.166 -13.119   8.172  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.725 -14.592   5.728  1.00  0.00           H  
ATOM    944  HA  GLU A 714       9.214 -12.076   7.000  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.731 -14.109   6.204  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      10.915 -13.121   4.755  1.00  0.00           H  
ATOM    947  HG2 GLU A 714      12.626 -12.191   5.954  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      11.319 -11.233   6.653  1.00  0.00           H  
ATOM    949  N   GLU A 715       8.977 -11.909   3.701  1.00  0.00           N  
ATOM    950  CA  GLU A 715       8.644 -10.950   2.613  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.181 -10.522   2.754  1.00  0.00           C  
ATOM    952  O   GLU A 715       6.730  -9.585   2.126  1.00  0.00           O  
ATOM    953  CB  GLU A 715       8.856 -11.725   1.314  1.00  0.00           C  
ATOM    954  CG  GLU A 715      10.345 -11.744   0.968  1.00  0.00           C  
ATOM    955  CD  GLU A 715      10.606 -12.802  -0.106  1.00  0.00           C  
ATOM    956  OE1 GLU A 715      10.384 -12.506  -1.268  1.00  0.00           O  
ATOM    957  OE2 GLU A 715      11.023 -13.892   0.252  1.00  0.00           O  
ATOM    958  H   GLU A 715       9.202 -12.839   3.488  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.297 -10.092   2.648  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       8.499 -12.738   1.437  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       8.308 -11.247   0.515  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      10.641 -10.773   0.596  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      10.918 -11.982   1.851  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.437 -11.210   3.577  1.00  0.00           N  
ATOM    965  CA  GLY A 716       5.004 -10.859   3.766  1.00  0.00           C  
ATOM    966  C   GLY A 716       4.886  -9.540   4.534  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.453  -8.544   3.999  1.00  0.00           O  
ATOM    968  H   GLY A 716       6.823 -11.962   4.073  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       4.531 -10.756   2.802  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.513 -11.640   4.327  1.00  0.00           H  
ATOM    971  N   HIS A 717       5.261  -9.520   5.785  1.00  0.00           N  
ATOM    972  CA  HIS A 717       5.146  -8.253   6.567  1.00  0.00           C  
ATOM    973  C   HIS A 717       6.204  -7.241   6.114  1.00  0.00           C  
ATOM    974  O   HIS A 717       6.117  -6.066   6.409  1.00  0.00           O  
ATOM    975  CB  HIS A 717       5.377  -8.654   8.024  1.00  0.00           C  
ATOM    976  CG  HIS A 717       6.830  -8.973   8.225  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       7.611  -8.322   9.167  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       7.659  -9.872   7.606  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       8.852  -8.835   9.086  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       8.937  -9.784   8.150  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.609 -10.334   6.210  1.00  0.00           H  
ATOM    982  HA  HIS A 717       4.158  -7.834   6.456  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       5.094  -7.839   8.673  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       4.782  -9.523   8.257  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       7.313  -7.615   9.778  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       7.364 -10.543   6.813  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       9.680  -8.517   9.704  1.00  0.00           H  
ATOM    988  N   LYS A 718       7.202  -7.686   5.402  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.261  -6.741   4.938  1.00  0.00           C  
ATOM    990  C   LYS A 718       7.782  -5.962   3.710  1.00  0.00           C  
ATOM    991  O   LYS A 718       7.833  -4.748   3.674  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.454  -7.625   4.577  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.504  -6.785   3.848  1.00  0.00           C  
ATOM    994  CD  LYS A 718      10.766  -5.501   4.637  1.00  0.00           C  
ATOM    995  CE  LYS A 718      11.673  -4.575   3.823  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      12.494  -3.857   4.838  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.259  -8.637   5.175  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.532  -6.063   5.732  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       9.884  -8.036   5.480  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       9.127  -8.427   3.935  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      11.421  -7.350   3.762  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      10.142  -6.532   2.863  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718       9.827  -5.002   4.835  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      11.248  -5.743   5.571  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      12.305  -5.155   3.165  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      11.084  -3.871   3.258  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      11.892  -3.584   5.641  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      12.908  -3.004   4.406  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      13.254  -4.479   5.173  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.318  -6.649   2.699  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       6.845  -5.943   1.474  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.488  -5.275   1.733  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.314  -4.096   1.496  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       6.722  -7.034   0.409  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       8.119  -7.395  -0.108  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       5.869  -6.519  -0.753  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       8.285  -8.916  -0.117  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.288  -7.627   2.745  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.568  -5.207   1.163  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       6.257  -7.908   0.838  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       8.240  -7.013  -1.113  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       8.865  -6.956   0.536  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       6.076  -5.471  -0.915  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       4.824  -6.648  -0.517  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       6.107  -7.076  -1.649  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719       9.037  -9.200   0.605  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719       8.592  -9.239  -1.101  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       7.346  -9.383   0.137  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.527  -6.013   2.220  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.191  -5.403   2.492  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.328  -4.308   3.551  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.725  -3.258   3.455  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.320  -6.546   3.015  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       1.661  -7.279   1.844  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       2.739  -7.874   0.934  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       3.474  -8.999   1.672  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       3.382 -10.176   0.763  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.682  -6.961   2.410  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       2.770  -5.002   1.584  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       2.928  -7.234   3.575  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.553  -6.143   3.659  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       1.034  -8.074   2.224  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       1.059  -6.587   1.277  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       2.276  -8.271   0.042  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       3.445  -7.105   0.660  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       4.510  -8.728   1.834  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       2.989  -9.217   2.610  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       3.296  -9.849  -0.220  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       2.546 -10.743   1.016  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       4.238 -10.757   0.859  1.00  0.00           H  
ATOM   1051  N   GLY A 721       4.121  -4.545   4.561  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       4.304  -3.520   5.626  1.00  0.00           C  
ATOM   1053  C   GLY A 721       4.950  -2.274   5.020  1.00  0.00           C  
ATOM   1054  O   GLY A 721       4.534  -1.160   5.270  1.00  0.00           O  
ATOM   1055  H   GLY A 721       4.601  -5.399   4.616  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       3.342  -3.262   6.047  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       4.944  -3.914   6.400  1.00  0.00           H  
ATOM   1058  N   ALA A 722       5.967  -2.455   4.220  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.641  -1.284   3.592  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.623  -0.455   2.807  1.00  0.00           C  
ATOM   1061  O   ALA A 722       5.497   0.738   3.000  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.682  -1.886   2.650  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.284  -3.362   4.030  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       7.126  -0.678   4.341  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       8.005  -1.136   1.941  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       7.246  -2.718   2.116  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       8.531  -2.229   3.222  1.00  0.00           H  
ATOM   1068  N   ALA A 723       4.894  -1.079   1.921  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.881  -0.329   1.126  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.827   0.273   2.057  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.378   1.387   1.868  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       3.249  -1.372   0.204  1.00  0.00           C  
ATOM   1073  H   ALA A 723       5.011  -2.043   1.782  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       4.356   0.444   0.541  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       3.774  -2.310   0.309  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       3.313  -1.036  -0.820  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       2.212  -1.508   0.475  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.428  -0.459   3.061  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.402   0.064   4.006  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.834   1.432   4.529  1.00  0.00           C  
ATOM   1081  O   GLY A 724       1.015   2.275   4.839  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.804  -1.354   3.192  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.457   0.158   3.493  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       1.296  -0.617   4.836  1.00  0.00           H  
ATOM   1085  N   SER A 725       3.113   1.665   4.631  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.586   2.984   5.136  1.00  0.00           C  
ATOM   1087  C   SER A 725       3.333   4.069   4.089  1.00  0.00           C  
ATOM   1088  O   SER A 725       3.239   5.239   4.403  1.00  0.00           O  
ATOM   1089  CB  SER A 725       5.083   2.807   5.381  1.00  0.00           C  
ATOM   1090  OG  SER A 725       5.603   3.987   5.976  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.761   0.974   4.376  1.00  0.00           H  
ATOM   1092  HA  SER A 725       3.084   3.229   6.057  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.246   1.974   6.044  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.580   2.616   4.439  1.00  0.00           H  
ATOM   1095  HG  SER A 725       5.555   3.885   6.930  1.00  0.00           H  
ATOM   1096  N   VAL A 726       3.210   3.689   2.848  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       2.951   4.699   1.787  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.443   4.933   1.655  1.00  0.00           C  
ATOM   1099  O   VAL A 726       0.983   5.598   0.749  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.523   4.087   0.508  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.612   5.159  -0.580  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.921   3.536   0.792  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.282   2.739   2.617  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.459   5.624   2.014  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.879   3.286   0.172  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       3.251   6.100  -0.190  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       3.009   4.865  -1.426  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       4.640   5.271  -0.891  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       4.893   2.455   0.776  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       5.251   3.873   1.763  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       5.608   3.888   0.037  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.672   4.387   2.558  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -0.804   4.575   2.492  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.464   3.306   1.948  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.657   3.265   1.729  1.00  0.00           O  
ATOM   1116  H   GLY A 727       1.064   3.855   3.281  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.185   4.784   3.482  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -1.032   5.401   1.836  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.702   2.270   1.727  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.304   1.011   1.192  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -1.752   0.107   2.342  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -1.120  -0.885   2.648  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.189   0.347   0.381  1.00  0.00           C  
ATOM   1124  CG  LEU A 728      -0.391   0.647  -1.107  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       0.733   0.000  -1.921  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.736   0.082  -1.562  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.263   2.318   1.914  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.138   1.240   0.547  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.768   0.731   0.701  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -0.218  -0.722   0.535  1.00  0.00           H  
ATOM   1131  HG  LEU A 728      -0.376   1.717  -1.262  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       1.429  -0.486  -1.251  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       1.250   0.760  -2.488  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728       0.314  -0.732  -2.596  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -1.578  -0.633  -2.355  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -2.362   0.884  -1.921  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -2.223  -0.407  -0.729  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -2.839   0.440   2.982  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.322  -0.401   4.114  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -3.787  -1.767   3.604  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.867  -2.723   4.349  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.484   0.383   4.729  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -5.675   0.395   3.769  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -6.961   0.119   4.553  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -7.063  -1.365   4.613  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -8.188  -1.925   4.961  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -9.026  -1.284   5.731  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -8.476  -3.125   4.540  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.337   1.243   2.718  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.538  -0.524   4.845  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -4.776  -0.082   5.659  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -4.169   1.398   4.920  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -5.744   1.363   3.295  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -5.544  -0.366   3.016  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -6.890   0.535   5.548  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -7.813   0.527   4.033  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -6.287  -1.919   4.392  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -8.805  -0.364   6.052  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -9.888  -1.713   5.997  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -7.832  -3.615   3.950  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729      -9.338  -3.556   4.806  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.088  -1.871   2.337  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -4.539  -3.181   1.786  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.410  -4.206   1.890  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -3.515  -5.190   2.595  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -4.878  -2.906   0.322  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -5.097  -4.211  -0.393  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -4.450  -4.521  -1.577  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -5.885  -5.297  -0.100  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -4.857  -5.747  -1.953  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -5.731  -6.266  -1.088  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -4.013  -1.089   1.749  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.416  -3.529   2.309  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -5.776  -2.307   0.265  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.061  -2.374  -0.143  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -3.811  -3.952  -2.054  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -6.523  -5.386   0.766  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -4.514  -6.251  -2.845  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.327  -3.981   1.196  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.192  -4.943   1.264  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -0.732  -5.099   2.714  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.484  -6.192   3.183  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.083  -4.319   0.414  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.519  -4.275  -1.054  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731       0.696  -3.986  -1.936  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -1.123  -5.625  -1.452  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.259  -3.181   0.636  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.480  -5.898   0.854  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731       0.111  -3.314   0.761  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.816  -4.909   0.502  1.00  0.00           H  
ATOM   1191  HG  LEU A 731      -1.254  -3.495  -1.186  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731       0.676  -2.953  -2.251  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731       0.672  -4.627  -2.804  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731       1.601  -4.173  -1.375  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -0.841  -5.860  -2.467  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -2.200  -5.571  -1.380  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -0.756  -6.394  -0.790  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.624  -4.014   3.429  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.187  -4.095   4.851  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -0.935  -5.222   5.566  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.340  -6.141   6.092  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.553  -2.739   5.454  1.00  0.00           C  
ATOM   1203  CG  GLN A 732       0.146  -2.572   6.804  1.00  0.00           C  
ATOM   1204  CD  GLN A 732      -0.729  -1.725   7.729  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732      -1.813  -1.322   7.357  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732      -0.300  -1.433   8.926  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -0.835  -3.141   3.029  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       0.879  -4.249   4.909  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.238  -1.949   4.786  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.622  -2.685   5.596  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       0.305  -3.544   7.247  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       1.095  -2.082   6.660  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732       0.574  -1.758   9.226  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732      -0.855  -0.891   9.525  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.238  -5.159   5.586  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -3.028  -6.227   6.263  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -2.745  -7.584   5.612  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.656  -8.597   6.278  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.490  -5.829   6.058  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -5.078  -5.334   7.381  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -4.624  -3.896   7.638  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -5.414  -2.975   7.573  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -3.374  -3.662   7.930  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.699  -4.411   5.152  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -2.798  -6.257   7.316  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.547  -5.042   5.320  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -5.049  -6.685   5.715  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -6.157  -5.368   7.328  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -4.738  -5.967   8.186  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -2.736  -4.405   7.983  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -3.073  -2.745   8.096  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -2.606  -7.612   4.314  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.331  -8.903   3.622  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.102  -9.581   4.232  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.157 -10.717   4.660  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.064  -8.521   2.165  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -3.315  -8.789   1.327  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -4.434  -7.839   1.760  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -2.997  -8.559  -0.152  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -2.682  -6.783   3.796  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.190  -9.552   3.680  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -1.810  -7.472   2.110  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.244  -9.110   1.782  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -3.634  -9.810   1.475  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -4.234  -6.849   1.377  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -4.481  -7.805   2.838  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -5.377  -8.193   1.370  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -2.111  -7.947  -0.238  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -3.828  -8.059  -0.627  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -2.826  -9.510  -0.634  1.00  0.00           H  
ATOM   1251  N   GLY A 735       0.008  -8.896   4.274  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       1.237  -9.504   4.857  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.982  -9.868   6.321  1.00  0.00           C  
ATOM   1254  O   GLY A 735       1.326 -10.940   6.774  1.00  0.00           O  
ATOM   1255  H   GLY A 735       0.032  -7.981   3.923  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       1.494 -10.396   4.303  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       2.051  -8.797   4.802  1.00  0.00           H  
ATOM   1258  N   GLN A 736       0.378  -8.980   7.063  1.00  0.00           N  
ATOM   1259  CA  GLN A 736       0.096  -9.273   8.497  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.521 -10.666   8.641  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -0.218 -11.398   9.563  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -0.901  -8.198   8.930  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -0.740  -7.924  10.426  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -1.490  -6.643  10.794  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736      -1.501  -5.693  10.035  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736      -2.124  -6.574  11.932  1.00  0.00           N  
ATOM   1267  H   GLN A 736       0.107  -8.121   6.676  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       0.999  -9.196   9.083  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -0.713  -7.290   8.376  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -1.905  -8.540   8.735  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736      -1.145  -8.753  10.989  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736       0.307  -7.806  10.661  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736      -2.117  -7.339  12.545  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736      -2.607  -5.756  12.175  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.385 -11.038   7.737  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -2.020 -12.383   7.823  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -1.031 -13.464   7.375  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -0.990 -14.547   7.925  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.215 -12.318   6.870  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.491 -12.042   7.670  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -4.780 -10.540   7.673  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -5.739 -10.093   7.074  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -3.988  -9.736   8.326  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -1.615 -10.433   7.003  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.361 -12.576   8.828  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.061 -11.525   6.153  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.315 -13.260   6.351  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -5.320 -12.568   7.217  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -4.359 -12.384   8.685  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -3.214 -10.094   8.811  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -4.163  -8.772   8.331  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.229 -13.176   6.384  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.759 -14.187   5.906  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.708 -14.572   7.044  1.00  0.00           C  
ATOM   1295  O   ILE A 738       2.303 -15.631   7.040  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       1.524 -13.492   4.779  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738       0.619 -13.360   3.554  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.761 -14.313   4.407  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       1.248 -12.383   2.558  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.276 -12.297   5.955  1.00  0.00           H  
ATOM   1301  HA  ILE A 738       0.252 -15.058   5.527  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       1.833 -12.509   5.108  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738       0.505 -14.327   3.086  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738      -0.349 -12.990   3.857  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       2.859 -15.148   5.085  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       3.641 -13.690   4.474  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       2.657 -14.681   3.397  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738       1.221 -12.810   1.567  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738       2.274 -12.192   2.840  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738       0.695 -11.455   2.566  1.00  0.00           H  
ATOM   1311  N   GLN A 739       1.852 -13.717   8.018  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.760 -14.025   9.160  1.00  0.00           C  
ATOM   1313  C   GLN A 739       2.150 -15.130  10.036  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.779 -15.630  10.946  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       2.878 -12.692   9.919  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       3.163 -12.937  11.403  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       1.840 -12.996  12.171  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       1.818 -12.827  13.376  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       0.728 -13.225  11.526  1.00  0.00           N  
ATOM   1320  H   GLN A 739       1.361 -12.870   8.000  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.730 -14.326   8.796  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       3.682 -12.110   9.494  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       1.953 -12.144   9.821  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       3.697 -13.867  11.522  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       3.764 -12.127  11.792  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       0.742 -13.356  10.554  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739      -0.121 -13.266  12.012  1.00  0.00           H  
ATOM   1328  N   SER A 740       0.932 -15.520   9.766  1.00  0.00           N  
ATOM   1329  CA  SER A 740       0.298 -16.592  10.590  1.00  0.00           C  
ATOM   1330  C   SER A 740       0.003 -17.828   9.734  1.00  0.00           C  
ATOM   1331  O   SER A 740      -1.129 -18.278   9.658  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -1.004 -15.984  11.107  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -0.714 -15.070  12.155  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.436 -15.111   9.024  1.00  0.00           H  
ATOM   1335  HA  SER A 740       0.935 -16.853  11.419  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -1.504 -15.461  10.310  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -1.646 -16.774  11.475  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -1.483 -15.020  12.727  1.00  0.00           H  
ATOM   1339  N   PRO A 741       1.032 -18.356   9.131  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       0.873 -19.564   8.278  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.547 -20.791   9.136  1.00  0.00           C  
ATOM   1342  O   PRO A 741       1.132 -21.846   8.982  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       2.237 -19.705   7.604  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       3.192 -19.009   8.521  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.423 -17.897   9.185  1.00  0.00           C  
ATOM   1346  HA  PRO A 741       0.107 -19.407   7.535  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.498 -20.751   7.504  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       2.232 -19.223   6.639  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.562 -19.704   9.264  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       4.013 -18.598   7.956  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.746 -17.771  10.210  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.532 -16.976   8.634  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.393 -20.660  10.031  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -0.781 -21.802  10.894  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -2.304 -21.972  10.865  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -2.823 -23.018  11.198  1.00  0.00           O  
ATOM   1357  CB  ASP A 742      -0.305 -21.423  12.298  1.00  0.00           C  
ATOM   1358  CG  ASP A 742       1.210 -21.199  12.278  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742       1.893 -21.961  11.612  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742       1.659 -20.271  12.930  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -0.852 -19.810  10.128  1.00  0.00           H  
ATOM   1362  HA  ASP A 742      -0.292 -22.707  10.568  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742      -0.798 -20.516  12.613  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742      -0.539 -22.220  12.986  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -3.030 -20.957  10.457  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -4.517 -21.099  10.401  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -4.882 -22.141   9.345  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -4.330 -22.144   8.263  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -5.066 -19.727   9.996  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.302 -18.612  10.708  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.617 -17.728   9.665  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -5.282 -17.763  11.524  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.604 -20.117  10.177  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -4.904 -21.385  11.368  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -4.963 -19.606   8.927  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -6.111 -19.669  10.260  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.559 -19.040  11.364  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -2.908 -17.078  10.152  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -4.360 -17.131   9.154  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -3.102 -18.351   8.948  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -6.038 -18.402  11.956  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -5.752 -17.036  10.878  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -4.748 -17.254  12.312  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -5.804 -22.994   9.690  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -6.243 -24.056   8.752  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -6.963 -23.429   7.558  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -7.145 -24.051   6.530  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -7.187 -24.911   9.595  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -7.665 -23.996  10.675  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -6.530 -23.050  10.962  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -5.401 -24.645   8.422  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -8.017 -25.256   8.995  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -6.656 -25.746  10.025  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -8.534 -23.450  10.339  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -7.901 -24.562  11.563  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -6.909 -22.073  11.231  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -5.892 -23.440  11.740  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -7.361 -22.194   7.686  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -8.058 -21.510   6.563  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -7.078 -20.598   5.821  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.306 -20.218   4.690  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -9.160 -20.686   7.226  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -7.195 -21.713   8.523  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -8.490 -22.234   5.888  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -9.080 -19.658   6.909  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745      -9.055 -20.743   8.299  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745     -10.125 -21.079   6.938  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -5.989 -20.239   6.449  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -5.002 -19.349   5.774  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -4.116 -20.161   4.827  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -3.735 -19.701   3.771  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -4.169 -18.747   6.907  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -3.067 -17.918   6.330  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -3.043 -16.566   6.308  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.833 -18.358   5.694  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -1.875 -16.148   5.698  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -1.095 -17.217   5.302  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -1.287 -19.625   5.423  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746       0.140 -17.328   4.660  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746      -0.044 -19.741   4.780  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       0.667 -18.595   4.399  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.818 -20.557   7.363  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.510 -18.565   5.235  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.800 -18.129   7.528  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.747 -19.542   7.504  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -3.812 -15.918   6.704  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.613 -15.214   5.557  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.827 -20.513   5.714  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.684 -16.443   4.368  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.365 -20.719   4.576  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       1.622 -18.692   3.903  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -3.783 -21.365   5.204  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -2.914 -22.207   4.331  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -3.707 -22.746   3.136  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -3.143 -23.239   2.180  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -2.453 -23.356   5.228  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -3.670 -24.018   5.877  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -3.518 -25.538   5.807  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747      -2.928 -26.011   4.852  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747      -3.995 -26.203   6.712  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -4.096 -21.713   6.065  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -2.061 -21.642   3.992  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -1.921 -24.084   4.633  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -1.801 -22.973   5.997  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -3.740 -23.708   6.910  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -4.565 -23.723   5.350  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -5.009 -22.662   3.181  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -5.826 -23.176   2.043  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -6.210 -22.029   1.103  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -6.182 -22.167  -0.103  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -7.072 -23.781   2.689  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -7.603 -24.920   1.815  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -7.029 -25.995   1.865  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -8.575 -24.697   1.111  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -5.449 -22.264   3.960  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -5.283 -23.938   1.505  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -6.820 -24.165   3.667  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -7.833 -23.021   2.785  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.566 -20.899   1.648  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -6.949 -19.744   0.785  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -5.718 -18.890   0.476  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -5.770 -17.967  -0.311  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -7.962 -18.947   1.611  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -7.281 -18.404   2.868  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -6.073 -18.436   2.983  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -8.014 -17.902   3.824  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -6.581 -20.807   2.622  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.409 -20.090  -0.128  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -8.339 -18.124   1.020  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -8.780 -19.591   1.896  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.990 -17.875   3.732  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749      -7.589 -17.552   4.636  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.609 -19.196   1.093  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.372 -18.407   0.838  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.214 -18.150  -0.668  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -2.725 -17.118  -1.083  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.234 -19.278   1.407  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -1.394 -19.903   0.284  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.331 -18.414   2.290  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.589 -19.945   1.724  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -3.414 -17.469   1.372  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.663 -20.068   2.006  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -0.884 -19.123  -0.260  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -2.042 -20.447  -0.388  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -0.669 -20.580   0.711  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -1.452 -17.375   2.024  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -0.300 -18.705   2.147  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -1.602 -18.554   3.328  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -3.628 -19.082  -1.483  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -3.504 -18.891  -2.957  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -4.274 -17.641  -3.376  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -3.713 -16.702  -3.906  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -4.023 -19.905  -1.128  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -2.461 -18.779  -3.218  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -3.914 -19.750  -3.467  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -5.558 -17.615  -3.141  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -6.361 -16.420  -3.526  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -5.728 -15.152  -2.945  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -5.834 -14.081  -3.506  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -7.744 -16.656  -2.921  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -8.796 -16.623  -4.030  1.00  0.00           C  
ATOM   1502  CD  GLU A 752      -8.437 -17.653  -5.102  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752      -7.545 -18.446  -4.857  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752      -9.061 -17.631  -6.151  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -5.994 -18.380  -2.710  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -6.435 -16.346  -4.599  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -7.764 -17.621  -2.432  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -7.960 -15.883  -2.199  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -9.766 -16.856  -3.615  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -8.821 -15.638  -4.473  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.068 -15.270  -1.825  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -4.424 -14.074  -1.209  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.378 -13.493  -2.162  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -3.357 -12.307  -2.431  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -3.759 -14.594   0.066  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.120 -13.706   1.214  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -4.065 -12.354   1.197  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -4.585 -14.081   2.542  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -4.468 -11.876   2.430  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -4.799 -12.901   3.294  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -4.841 -15.318   3.163  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.250 -12.945   4.613  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.295 -15.366   4.491  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -5.500 -14.182   5.214  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -4.993 -16.145  -1.390  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.166 -13.331  -0.963  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -4.101 -15.599   0.266  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -2.687 -14.597  -0.064  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -3.758 -11.749   0.357  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -4.520 -10.930   2.679  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -4.687 -16.236   2.614  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.406 -12.030   5.165  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -5.489 -16.320   4.958  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -5.850 -14.227   6.235  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -2.510 -14.321  -2.676  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -1.464 -13.822  -3.613  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.111 -13.327  -4.910  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -1.769 -12.283  -5.427  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -0.571 -15.031  -3.887  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754       0.158 -15.428  -2.602  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754       0.453 -14.676  -4.968  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754       0.544 -16.908  -2.668  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -2.547 -15.273  -2.445  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -0.890 -13.034  -3.153  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -1.180 -15.857  -4.227  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754       1.050 -14.827  -2.494  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754      -0.490 -15.265  -1.754  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754      -0.049 -14.204  -5.798  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754       0.944 -15.578  -5.308  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754       1.189 -14.000  -4.558  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754       1.619 -17.001  -2.646  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754       0.164 -17.339  -3.582  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754       0.121 -17.428  -1.821  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.043 -14.075  -5.438  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -3.712 -13.650  -6.701  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -4.406 -12.300  -6.505  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.119 -11.337  -7.188  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -4.743 -14.741  -6.990  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -4.803 -15.005  -8.495  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -5.787 -16.143  -8.773  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -5.934 -16.996  -7.913  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -6.378 -16.140  -9.841  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.303 -14.913  -5.005  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -2.999 -13.594  -7.509  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -4.459 -15.649  -6.476  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -5.714 -14.420  -6.643  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -5.132 -14.111  -9.004  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -3.824 -15.284  -8.852  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.316 -12.224  -5.574  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.028 -10.936  -5.331  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.018  -9.802  -5.138  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.135  -8.746  -5.728  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -6.829 -11.164  -4.048  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -7.379  -9.829  -3.542  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -6.933  -9.610  -2.094  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756      -5.870  -9.044  -1.902  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756      -7.663 -10.011  -1.202  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -5.531 -13.013  -5.033  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -6.696 -10.714  -6.149  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -7.650 -11.837  -4.250  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -6.187 -11.595  -3.295  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -7.003  -9.026  -4.160  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -8.457  -9.843  -3.585  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.028 -10.015  -4.316  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.010  -8.950  -4.084  1.00  0.00           C  
ATOM   1586  C   MET A 757      -2.533  -8.369  -5.418  1.00  0.00           C  
ATOM   1587  O   MET A 757      -2.821  -7.238  -5.752  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -1.859  -9.656  -3.366  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -0.614  -8.768  -3.400  1.00  0.00           C  
ATOM   1590  SD  MET A 757       0.047  -8.584  -1.724  1.00  0.00           S  
ATOM   1591  CE  MET A 757       0.054 -10.340  -1.288  1.00  0.00           C  
ATOM   1592  H   MET A 757      -3.953 -10.874  -3.851  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -3.414  -8.173  -3.459  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -2.138  -9.847  -2.340  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -1.645 -10.590  -3.861  1.00  0.00           H  
ATOM   1596  HG2 MET A 757       0.133  -9.220  -4.035  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -0.876  -7.795  -3.791  1.00  0.00           H  
ATOM   1598  HE1 MET A 757      -0.960 -10.669  -1.104  1.00  0.00           H  
ATOM   1599  HE2 MET A 757       0.643 -10.489  -0.397  1.00  0.00           H  
ATOM   1600  HE3 MET A 757       0.482 -10.911  -2.100  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -1.803  -9.134  -6.179  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -1.302  -8.628  -7.489  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -2.397  -7.848  -8.224  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.255  -6.674  -8.502  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -0.924  -9.883  -8.275  1.00  0.00           C  
ATOM   1606  CG  LYS A 758       0.518 -10.276  -7.949  1.00  0.00           C  
ATOM   1607  CD  LYS A 758       1.083 -11.127  -9.087  1.00  0.00           C  
ATOM   1608  CE  LYS A 758       0.668 -12.587  -8.886  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758       1.662 -13.142  -7.928  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -1.581 -10.043  -5.888  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -0.432  -8.010  -7.344  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -1.588 -10.692  -8.003  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -1.012  -9.687  -9.332  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758       1.117  -9.383  -7.835  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758       0.540 -10.844  -7.032  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758       0.696 -10.769 -10.030  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758       2.159 -11.058  -9.088  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758      -0.329 -12.639  -8.470  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758       0.716 -13.124  -9.821  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758       1.419 -14.128  -7.708  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758       1.653 -12.577  -7.053  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758       2.611 -13.107  -8.352  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -3.482  -8.495  -8.552  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -4.577  -7.793  -9.284  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.444  -6.974  -8.322  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -6.640  -7.163  -8.241  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -5.400  -8.909  -9.930  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -5.770  -8.506 -11.358  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -5.699  -9.732 -12.270  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -6.450 -10.665 -12.036  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -4.896  -9.716 -13.188  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -3.574  -9.444  -8.325  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.165  -7.157 -10.050  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -4.819  -9.820  -9.950  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -6.302  -9.069  -9.357  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -6.774  -8.106 -11.369  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -5.080  -7.756 -11.711  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -4.855  -6.057  -7.603  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -5.657  -5.224  -6.660  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -4.762  -4.195  -5.967  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -5.029  -3.010  -5.991  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.228  -6.208  -5.638  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -7.310  -5.510  -4.810  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.672  -5.701  -5.479  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -9.233  -6.774  -5.337  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -9.130  -4.770  -6.122  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -3.889  -5.912  -7.688  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.460  -4.732  -7.184  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -6.658  -7.054  -6.153  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.440  -6.546  -4.983  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -7.333  -5.934  -3.816  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -7.089  -4.455  -4.745  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.705  -4.638  -5.345  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.796  -3.687  -4.647  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.543  -2.456  -5.529  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.574  -1.333  -5.066  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.507  -4.483  -4.393  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.641  -4.476  -5.613  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.451  -5.525  -6.445  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761       0.155  -3.382  -6.145  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.410  -5.140  -7.457  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       0.811  -3.825  -7.315  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.362  -2.061  -5.725  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       1.648  -2.983  -8.046  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.202  -1.209  -6.456  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       1.845  -1.667  -7.615  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.510  -5.599  -5.336  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -3.228  -3.383  -3.708  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -0.969  -4.037  -3.572  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -1.763  -5.503  -4.142  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -0.899  -6.501  -6.337  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       0.711  -5.713  -8.193  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761      -0.127  -1.698  -4.833  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       2.140  -3.343  -8.937  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.352  -0.194  -6.123  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.489  -1.004  -8.173  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -2.299  -2.660  -6.795  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -2.052  -1.506  -7.704  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -3.177  -0.478  -7.561  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.943   0.674  -7.251  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -2.046  -2.110  -9.108  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -2.142  -0.994 -10.148  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -2.225  -1.607 -11.546  1.00  0.00           C  
ATOM   1684  NE  ARG A 762      -2.898  -0.575 -12.380  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762      -3.788  -0.930 -13.265  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762      -4.775  -1.713 -12.921  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762      -3.689  -0.506 -14.495  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -2.280  -3.572  -7.147  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -1.096  -1.055  -7.492  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -1.130  -2.664  -9.256  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -2.891  -2.774  -9.217  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -3.027  -0.403  -9.959  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762      -1.267  -0.365 -10.084  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762      -1.233  -1.815 -11.925  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -2.817  -2.510 -11.527  1.00  0.00           H  
ATOM   1696  HE  ARG A 762      -2.671   0.371 -12.265  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762      -4.849  -2.038 -11.979  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762      -5.458  -1.984 -13.599  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762      -2.934   0.091 -14.759  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762      -4.372  -0.779 -15.174  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -4.398  -0.885  -7.778  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.534   0.071  -7.646  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -5.413   0.825  -6.316  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -5.608   2.022  -6.250  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.795  -0.805  -7.683  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.919  -0.145  -6.923  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -8.032   1.233  -6.810  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.983  -0.666  -6.228  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -9.127   1.490  -6.071  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.744   0.368  -5.691  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.568  -1.818  -8.022  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.540   0.764  -8.472  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -7.097  -0.951  -8.710  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.576  -1.764  -7.237  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -7.425   1.897  -7.200  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -9.196  -1.718  -6.113  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -9.462   2.484  -5.808  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -5.084   0.132  -5.260  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.947   0.810  -3.941  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.931   1.952  -4.049  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -4.144   3.033  -3.538  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -4.444  -0.272  -2.985  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -5.412  -1.457  -3.004  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -6.252  -1.497  -3.887  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -5.296  -2.305  -2.136  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -4.926  -0.832  -5.334  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.900   1.186  -3.607  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -3.463  -0.602  -3.297  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -4.389   0.128  -1.984  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.835   1.724  -4.720  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.816   2.802  -4.868  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -2.378   3.922  -5.747  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -2.383   5.077  -5.367  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.620   2.130  -5.540  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.457   3.175  -5.839  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765      -0.046   1.068  -4.602  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.685   0.846  -5.132  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -1.530   3.186  -3.902  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -0.937   1.666  -6.463  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765       1.419   2.691  -5.911  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765       0.481   3.905  -5.041  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765       0.231   3.670  -6.771  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765       1.025   1.011  -4.734  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765      -0.488   0.110  -4.831  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765      -0.269   1.331  -3.579  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.866   3.593  -6.915  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -3.440   4.648  -7.799  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -4.352   5.552  -6.970  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -4.367   6.756  -7.128  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -4.244   3.892  -8.858  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -3.326   3.514 -10.021  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -4.171   3.081 -11.221  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -4.810   3.937 -11.810  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -4.164   1.901 -11.531  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.866   2.657  -7.202  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.654   5.223  -8.264  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -4.662   2.997  -8.421  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -5.042   4.522  -9.222  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -2.721   4.367 -10.295  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -2.684   2.697  -9.724  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -5.103   4.973  -6.074  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -6.004   5.786  -5.211  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -5.162   6.564  -4.200  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -5.508   7.654  -3.788  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -6.892   4.765  -4.503  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -8.004   5.487  -3.741  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -7.513   3.829  -5.538  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -5.062   4.000  -5.958  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.603   6.455  -5.808  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -6.296   4.190  -3.811  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -8.623   6.030  -4.439  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -7.566   6.176  -3.034  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -8.606   4.762  -3.213  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -8.555   4.082  -5.670  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -7.430   2.810  -5.193  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -6.995   3.935  -6.478  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -4.049   6.006  -3.809  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.159   6.697  -2.835  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.514   7.916  -3.508  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.670   9.035  -3.064  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.117   5.631  -2.450  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -0.720   6.248  -2.312  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -0.770   7.423  -1.333  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768       0.251   5.187  -1.788  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -3.792   5.129  -4.165  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -3.719   6.999  -1.963  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.400   5.183  -1.509  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -2.093   4.868  -3.214  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -0.384   6.599  -3.277  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768      -0.718   8.351  -1.883  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768       0.065   7.361  -0.652  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -1.694   7.387  -0.776  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768       1.222   5.633  -1.631  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768       0.334   4.389  -2.508  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768      -0.119   4.794  -0.853  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -1.799   7.706  -4.579  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.157   8.857  -5.276  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.209   9.926  -5.573  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -2.026  11.090  -5.280  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -0.595   8.278  -6.574  1.00  0.00           C  
ATOM   1801  CG  LYS A 769       0.505   9.199  -7.105  1.00  0.00           C  
ATOM   1802  CD  LYS A 769       0.802   8.856  -8.566  1.00  0.00           C  
ATOM   1803  CE  LYS A 769       0.857  10.144  -9.391  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769       1.040   9.694 -10.797  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -1.689   6.797  -4.927  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.361   9.267  -4.675  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -0.185   7.297  -6.383  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -1.384   8.203  -7.307  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769       0.179  10.227  -7.035  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769       1.401   9.065  -6.517  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769       1.751   8.345  -8.629  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769       0.021   8.217  -8.952  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769      -0.068  10.696  -9.286  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769       1.694  10.752  -9.085  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769       1.256  10.513 -11.400  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769       0.166   9.237 -11.132  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769       1.827   9.015 -10.845  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.315   9.537  -6.147  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -4.382  10.530  -6.455  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -4.829  11.225  -5.167  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -4.967  12.431  -5.117  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -5.527   9.710  -7.048  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -3.445   8.591  -6.370  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -4.032  11.253  -7.176  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -5.621   9.930  -8.100  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -6.449   9.961  -6.544  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -5.321   8.657  -6.918  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -5.052  10.473  -4.122  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.482  11.096  -2.839  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.499  12.198  -2.441  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -4.884  13.316  -2.164  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -5.460   9.961  -1.813  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -6.008  10.457  -0.514  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -7.247  10.191  -0.038  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.359  11.298   0.485  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -7.402  10.821   1.183  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -6.266  11.515   1.550  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -4.085  11.889   0.569  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -5.921  12.288   2.658  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -3.735  12.668   1.684  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -4.651  12.867   2.725  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -4.931   9.503  -4.182  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.482  11.493  -2.928  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -6.065   9.140  -2.170  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -4.444   9.623  -1.671  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -7.995   9.590  -0.533  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -8.209  10.793   1.735  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.372  11.742  -0.229  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -6.630  12.439   3.458  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -2.755  13.117   1.737  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -4.376  13.468   3.579  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -3.231  11.893  -2.418  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -2.223  12.926  -2.047  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -2.227  14.052  -3.082  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -1.902  15.184  -2.785  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -0.880  12.196  -2.052  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772       0.230  13.165  -1.644  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -0.929  11.031  -1.061  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -2.940  10.986  -2.650  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -2.427  13.316  -1.062  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -0.680  11.820  -3.045  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772       0.655  12.849  -0.702  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772      -0.179  14.158  -1.538  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772       0.999  13.171  -2.401  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772      -1.473  10.207  -1.500  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772      -1.425  11.348  -0.156  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772       0.077  10.715  -0.828  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -2.597  13.750  -4.297  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -2.628  14.801  -5.351  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -3.869  15.683  -5.175  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -3.907  16.815  -5.615  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -2.691  14.036  -6.673  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -2.859  12.831  -4.513  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -1.731  15.400  -5.314  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -2.673  14.734  -7.496  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -3.604  13.458  -6.711  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -1.843  13.370  -6.745  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -4.883  15.172  -4.528  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -6.120  15.979  -4.318  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -6.210  16.427  -2.856  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -6.796  17.443  -2.543  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -7.274  15.038  -4.659  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -7.249  14.717  -6.154  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -7.720  13.280  -6.375  1.00  0.00           C  
ATOM   1885  CE  LYS A 774      -7.719  12.966  -7.873  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774      -8.921  12.114  -8.085  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -4.829  14.258  -4.179  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -6.131  16.833  -4.975  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -7.171  14.123  -4.092  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -8.211  15.512  -4.410  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -7.903  15.398  -6.679  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -6.242  14.825  -6.528  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774      -7.054  12.600  -5.864  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774      -8.721  13.165  -5.987  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774      -7.794  13.880  -8.446  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774      -6.826  12.424  -8.143  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774      -9.190  12.138  -9.089  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774      -9.707  12.473  -7.506  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774      -8.705  11.135  -7.809  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -5.635  15.672  -1.960  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -5.689  16.053  -0.521  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -4.745  17.228  -0.250  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -4.635  17.705   0.861  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -5.228  14.809   0.238  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -5.167  14.855  -2.234  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -6.697  16.307  -0.236  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -5.830  13.964  -0.059  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -5.338  14.974   1.300  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -4.191  14.612   0.011  1.00  0.00           H  
ATOM   1910  N   THR A 776      -4.065  17.699  -1.260  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -3.133  18.845  -1.060  1.00  0.00           C  
ATOM   1912  C   THR A 776      -3.798  19.916  -0.194  1.00  0.00           C  
ATOM   1913  O   THR A 776      -3.400  20.158   0.929  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -2.861  19.386  -2.464  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -2.912  18.318  -3.400  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -1.475  20.036  -2.505  1.00  0.00           C  
ATOM   1917  H   THR A 776      -4.167  17.302  -2.150  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -2.214  18.509  -0.608  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -3.606  20.124  -2.718  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -2.035  17.932  -3.456  1.00  0.00           H  
ATOM   1921 HG21 THR A 776      -1.506  20.905  -3.146  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -0.758  19.328  -2.890  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -1.188  20.334  -1.507  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -4.810  20.560  -0.706  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -5.503  21.615   0.087  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -6.829  21.081   0.636  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -7.858  21.179   0.001  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -5.751  22.753  -0.903  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -5.287  24.074  -0.287  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -6.505  24.879   0.170  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -6.365  26.329  -0.299  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777      -6.400  26.258  -1.787  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -5.116  20.350  -1.613  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -4.871  21.958   0.891  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -5.199  22.565  -1.812  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -6.806  22.813  -1.126  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -4.650  23.870   0.561  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -4.738  24.642  -1.023  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -7.401  24.448  -0.254  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -6.568  24.856   1.248  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -7.188  26.924   0.072  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -5.423  26.741   0.028  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777      -5.463  25.983  -2.145  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777      -6.660  27.188  -2.172  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777      -7.102  25.551  -2.083  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -6.810  20.516   1.812  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -8.069  19.977   2.399  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -8.723  18.989   1.429  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -8.964  21.199   2.608  1.00  0.00           C  
ATOM   1950  CG  LYS A 778      -9.727  21.055   3.927  1.00  0.00           C  
ATOM   1951  CD  LYS A 778      -9.325  22.184   4.877  1.00  0.00           C  
ATOM   1952  CE  LYS A 778     -10.580  22.840   5.455  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778     -10.987  23.851   4.442  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -5.968  20.447   2.309  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -7.869  19.500   3.346  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -8.353  22.090   2.640  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778      -9.666  21.273   1.794  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778     -10.789  21.106   3.734  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778      -9.488  20.104   4.380  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778      -8.725  21.780   5.680  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778      -8.753  22.923   4.335  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778     -11.360  22.102   5.589  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778     -10.354  23.324   6.392  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778     -10.142  24.211   3.952  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778     -11.475  24.638   4.915  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778     -11.625  23.412   3.750  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A 654     -25.991   5.718   4.459  1.00  0.00           N  
ATOM      2  CA  THR A 654     -24.679   6.026   5.098  1.00  0.00           C  
ATOM      3  C   THR A 654     -23.675   6.499   4.044  1.00  0.00           C  
ATOM      4  O   THR A 654     -24.009   6.674   2.888  1.00  0.00           O  
ATOM      5  CB  THR A 654     -24.222   4.708   5.726  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -25.350   3.866   5.928  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -23.545   4.989   7.069  1.00  0.00           C  
ATOM      8  HA  THR A 654     -24.800   6.776   5.865  1.00  0.00           H  
ATOM      9  HB  THR A 654     -23.520   4.219   5.069  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -25.044   2.955   5.930  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -23.280   4.054   7.541  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -24.224   5.534   7.707  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -22.653   5.574   6.907  1.00  0.00           H  
ATOM     14  N   THR A 655     -22.448   6.708   4.432  1.00  0.00           N  
ATOM     15  CA  THR A 655     -21.424   7.172   3.452  1.00  0.00           C  
ATOM     16  C   THR A 655     -20.519   6.009   3.036  1.00  0.00           C  
ATOM     17  O   THR A 655     -20.083   5.923   1.906  1.00  0.00           O  
ATOM     18  CB  THR A 655     -20.622   8.238   4.200  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -20.345   7.780   5.516  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -21.431   9.535   4.269  1.00  0.00           C  
ATOM     21  H   THR A 655     -22.198   6.562   5.369  1.00  0.00           H  
ATOM     22  HA  THR A 655     -21.899   7.609   2.590  1.00  0.00           H  
ATOM     23  HB  THR A 655     -19.695   8.423   3.679  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -19.394   7.800   5.644  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -22.337   9.365   4.830  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -21.682   9.855   3.269  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -20.843  10.300   4.755  1.00  0.00           H  
ATOM     28  N   GLU A 656     -20.231   5.114   3.943  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -19.354   3.958   3.597  1.00  0.00           C  
ATOM     30  C   GLU A 656     -19.763   3.363   2.246  1.00  0.00           C  
ATOM     31  O   GLU A 656     -18.984   3.322   1.314  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -19.578   2.943   4.721  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -18.315   2.840   5.579  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -18.702   2.811   7.059  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -19.490   3.651   7.462  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -18.203   1.950   7.765  1.00  0.00           O  
ATOM     37  H   GLU A 656     -20.592   5.202   4.850  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -18.319   4.264   3.578  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -20.406   3.266   5.336  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -19.800   1.977   4.295  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -17.784   1.932   5.328  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -17.680   3.692   5.392  1.00  0.00           H  
ATOM     43  N   GLU A 657     -20.978   2.901   2.134  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -21.438   2.306   0.845  1.00  0.00           C  
ATOM     45  C   GLU A 657     -20.515   1.154   0.431  1.00  0.00           C  
ATOM     46  O   GLU A 657     -20.729   0.017   0.794  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -21.366   3.445  -0.172  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -21.708   2.910  -1.563  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -22.143   4.068  -2.462  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -21.975   5.205  -2.053  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -22.640   3.798  -3.543  1.00  0.00           O  
ATOM     52  H   GLU A 657     -21.590   2.942   2.898  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -22.456   1.957   0.932  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -22.072   4.217   0.101  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -20.367   3.858  -0.182  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -20.838   2.429  -1.988  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -22.512   2.194  -1.487  1.00  0.00           H  
ATOM     58  N   ASN A 658     -19.492   1.441  -0.328  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -18.560   0.360  -0.761  1.00  0.00           C  
ATOM     60  C   ASN A 658     -17.147   0.633  -0.238  1.00  0.00           C  
ATOM     61  O   ASN A 658     -16.254  -0.180  -0.380  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -18.585   0.403  -2.290  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -19.780  -0.405  -2.802  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -20.542  -0.942  -2.024  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -19.975  -0.516  -4.089  1.00  0.00           N  
ATOM     66  H   ASN A 658     -19.335   2.366  -0.611  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -18.912  -0.599  -0.416  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -18.675   1.429  -2.620  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -17.673  -0.022  -2.677  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -19.361  -0.084  -4.718  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -20.740  -1.028  -4.424  1.00  0.00           H  
ATOM     72  N   SER A 659     -16.938   1.768   0.370  1.00  0.00           N  
ATOM     73  CA  SER A 659     -15.585   2.096   0.908  1.00  0.00           C  
ATOM     74  C   SER A 659     -14.568   2.206  -0.232  1.00  0.00           C  
ATOM     75  O   SER A 659     -13.475   1.681  -0.153  1.00  0.00           O  
ATOM     76  CB  SER A 659     -15.232   0.930   1.830  1.00  0.00           C  
ATOM     77  OG  SER A 659     -14.158   1.313   2.681  1.00  0.00           O  
ATOM     78  H   SER A 659     -17.673   2.408   0.475  1.00  0.00           H  
ATOM     79  HA  SER A 659     -15.618   3.014   1.472  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -16.087   0.674   2.434  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -14.944   0.074   1.234  1.00  0.00           H  
ATOM     82  HG  SER A 659     -14.460   2.038   3.233  1.00  0.00           H  
ATOM     83  N   LYS A 660     -14.916   2.889  -1.289  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -13.964   3.034  -2.428  1.00  0.00           C  
ATOM     85  C   LYS A 660     -12.914   4.102  -2.105  1.00  0.00           C  
ATOM     86  O   LYS A 660     -13.187   5.062  -1.412  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -14.827   3.467  -3.615  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -15.439   2.233  -4.278  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -16.497   2.670  -5.295  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -15.886   3.680  -6.269  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -16.317   5.011  -5.761  1.00  0.00           N  
ATOM     92  H   LYS A 660     -15.800   3.308  -1.333  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -13.487   2.091  -2.644  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -15.616   4.120  -3.266  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -14.215   3.994  -4.331  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -14.665   1.673  -4.782  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -15.902   1.612  -3.527  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -16.847   1.806  -5.843  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -17.326   3.128  -4.778  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -14.807   3.603  -6.259  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -16.268   3.522  -7.265  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -17.269   4.935  -5.351  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -16.331   5.694  -6.546  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -15.653   5.337  -5.030  1.00  0.00           H  
ATOM    105  N   SER A 661     -11.718   3.943  -2.600  1.00  0.00           N  
ATOM    106  CA  SER A 661     -10.653   4.950  -2.316  1.00  0.00           C  
ATOM    107  C   SER A 661     -10.628   5.289  -0.824  1.00  0.00           C  
ATOM    108  O   SER A 661     -10.315   6.396  -0.433  1.00  0.00           O  
ATOM    109  CB  SER A 661     -11.041   6.180  -3.135  1.00  0.00           C  
ATOM    110  OG  SER A 661     -11.860   5.779  -4.226  1.00  0.00           O  
ATOM    111  H   SER A 661     -11.516   3.161  -3.155  1.00  0.00           H  
ATOM    112  HA  SER A 661      -9.691   4.582  -2.636  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -11.587   6.869  -2.515  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -10.144   6.662  -3.503  1.00  0.00           H  
ATOM    115  HG  SER A 661     -12.720   6.193  -4.118  1.00  0.00           H  
ATOM    116  N   GLU A 662     -10.955   4.345   0.015  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -10.950   4.616   1.480  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.508   3.371   2.251  1.00  0.00           C  
ATOM    119  O   GLU A 662      -9.721   3.447   3.175  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -12.399   4.971   1.820  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -12.460   6.388   2.392  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -13.426   7.233   1.562  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -13.228   7.315   0.361  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -14.348   7.785   2.140  1.00  0.00           O  
ATOM    125  H   GLU A 662     -11.205   3.458  -0.318  1.00  0.00           H  
ATOM    126  HA  GLU A 662     -10.305   5.451   1.708  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -13.001   4.916   0.924  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -12.777   4.272   2.551  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -12.803   6.348   3.415  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -11.476   6.832   2.360  1.00  0.00           H  
ATOM    131  N   ALA A 663     -11.007   2.222   1.884  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.615   0.974   2.598  1.00  0.00           C  
ATOM    133  C   ALA A 663      -9.374   0.353   1.947  1.00  0.00           C  
ATOM    134  O   ALA A 663      -8.893  -0.682   2.366  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -11.821   0.045   2.458  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.641   2.182   1.137  1.00  0.00           H  
ATOM    137  HA  ALA A 663     -10.429   1.182   3.640  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -12.360   0.011   3.393  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -11.483  -0.948   2.201  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -12.472   0.416   1.680  1.00  0.00           H  
ATOM    141  N   LEU A 664      -8.847   0.978   0.928  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.636   0.425   0.254  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.383   1.162   0.727  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.288   0.637   0.681  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -7.866   0.667  -1.239  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -9.227   0.100  -1.644  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -9.696   0.775  -2.934  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -9.102  -1.407  -1.873  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.249   1.814   0.606  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.544  -0.631   0.447  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -7.843   1.728  -1.438  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -7.090   0.175  -1.807  1.00  0.00           H  
ATOM    153  HG  LEU A 664      -9.944   0.290  -0.858  1.00  0.00           H  
ATOM    154 HD11 LEU A 664     -10.190   0.047  -3.562  1.00  0.00           H  
ATOM    155 HD12 LEU A 664      -8.845   1.183  -3.457  1.00  0.00           H  
ATOM    156 HD13 LEU A 664     -10.387   1.570  -2.694  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -9.723  -1.697  -2.708  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -9.423  -1.935  -0.987  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -8.073  -1.654  -2.087  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.535   2.372   1.182  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.351   3.140   1.661  1.00  0.00           C  
ATOM    162  C   LEU A 665      -5.682   3.845   2.976  1.00  0.00           C  
ATOM    163  O   LEU A 665      -6.828   4.120   3.272  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.056   4.159   0.556  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -6.365   4.765   0.044  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.142   6.238  -0.304  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -6.820   4.012  -1.206  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.427   2.777   1.210  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.509   2.482   1.789  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -4.426   4.943   0.952  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.548   3.668  -0.259  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -7.122   4.688   0.812  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -5.942   6.330  -1.361  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -5.300   6.617   0.256  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -7.026   6.805  -0.055  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -7.899   3.999  -1.248  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -6.450   2.998  -1.171  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -6.433   4.506  -2.086  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.691   4.131   3.775  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -4.960   4.811   5.074  1.00  0.00           C  
ATOM    181  C   ASP A 666      -5.167   6.313   4.853  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.229   7.055   4.635  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -3.714   4.556   5.921  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -4.129   4.252   7.361  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -4.695   5.128   7.991  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -3.875   3.145   7.809  1.00  0.00           O  
ATOM    187  H   ASP A 666      -3.773   3.895   3.522  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -5.825   4.380   5.552  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -3.172   3.714   5.515  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -3.086   5.432   5.907  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.391   6.760   4.906  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.672   8.210   4.699  1.00  0.00           C  
ATOM    193  C   ILE A 667      -6.014   9.070   5.790  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.487  10.124   5.496  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.195   8.329   4.767  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -8.828   7.351   3.774  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.611   9.757   4.411  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -8.115   7.456   2.424  1.00  0.00           C  
ATOM    199  H   ILE A 667      -7.129   6.141   5.081  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.330   8.519   3.725  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.529   8.095   5.768  1.00  0.00           H  
ATOM    202 HG12 ILE A 667      -8.735   6.342   4.153  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -9.873   7.592   3.646  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -8.290  10.431   5.190  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -9.686   9.806   4.313  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -8.151  10.043   3.476  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -7.721   8.454   2.301  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -8.814   7.244   1.629  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -7.304   6.742   2.389  1.00  0.00           H  
ATOM    210  N   PRO A 668      -6.068   8.607   7.016  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -5.466   9.379   8.129  1.00  0.00           C  
ATOM    212  C   PRO A 668      -3.939   9.269   8.096  1.00  0.00           C  
ATOM    213  O   PRO A 668      -3.236  10.248   8.256  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -6.041   8.720   9.378  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -6.399   7.329   8.963  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -6.674   7.352   7.480  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -5.774  10.411   8.083  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -5.299   8.700  10.165  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -6.924   9.245   9.708  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -5.577   6.660   9.177  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -7.284   7.005   9.490  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -6.206   6.500   7.006  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -7.736   7.358   7.290  1.00  0.00           H  
ATOM    224  N   MET A 669      -3.417   8.093   7.888  1.00  0.00           N  
ATOM    225  CA  MET A 669      -1.934   7.937   7.841  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.363   8.743   6.671  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.359   9.416   6.801  1.00  0.00           O  
ATOM    228  CB  MET A 669      -1.694   6.442   7.634  1.00  0.00           C  
ATOM    229  CG  MET A 669      -0.440   6.015   8.398  1.00  0.00           C  
ATOM    230  SD  MET A 669      -0.906   4.925   9.764  1.00  0.00           S  
ATOM    231  CE  MET A 669      -0.402   3.368   8.991  1.00  0.00           C  
ATOM    232  H   MET A 669      -3.998   7.314   7.757  1.00  0.00           H  
ATOM    233  HA  MET A 669      -1.492   8.257   8.773  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -2.546   5.886   7.999  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -1.558   6.243   6.582  1.00  0.00           H  
ATOM    236  HG2 MET A 669       0.228   5.489   7.728  1.00  0.00           H  
ATOM    237  HG3 MET A 669       0.060   6.891   8.788  1.00  0.00           H  
ATOM    238  HE1 MET A 669      -0.891   3.269   8.031  1.00  0.00           H  
ATOM    239  HE2 MET A 669      -0.688   2.541   9.623  1.00  0.00           H  
ATOM    240  HE3 MET A 669       0.671   3.362   8.859  1.00  0.00           H  
ATOM    241  N   LEU A 670      -1.998   8.683   5.532  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.491   9.450   4.358  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.515  10.950   4.664  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.550  11.654   4.439  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.456   9.117   3.218  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -1.827   8.057   2.312  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -2.867   7.557   1.309  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.645   8.670   1.556  1.00  0.00           C  
ATOM    249  H   LEU A 670      -2.808   8.138   5.450  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.493   9.132   4.101  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.381   8.738   3.630  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.655  10.007   2.643  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -1.480   7.229   2.914  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -2.699   6.508   1.107  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -2.781   8.118   0.389  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -3.858   7.689   1.719  1.00  0.00           H  
ATOM    257 HD21 LEU A 670       0.227   8.046   1.683  1.00  0.00           H  
ATOM    258 HD22 LEU A 670      -0.442   9.657   1.941  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -0.887   8.737   0.504  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.607  11.442   5.182  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.685  12.895   5.509  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.553  13.269   6.468  1.00  0.00           C  
ATOM    263  O   GLU A 671      -0.736  14.122   6.180  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -4.043  13.081   6.185  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -4.471  14.547   6.079  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -5.977  14.622   5.829  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -6.686  13.769   6.337  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -6.397  15.532   5.133  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.374  10.859   5.360  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.633  13.489   4.611  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -4.777  12.455   5.697  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -3.968  12.805   7.226  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -4.232  15.058   7.002  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -3.947  15.017   5.260  1.00  0.00           H  
ATOM    275  N   GLN A 672      -1.497  12.632   7.605  1.00  0.00           N  
ATOM    276  CA  GLN A 672      -0.415  12.945   8.579  1.00  0.00           C  
ATOM    277  C   GLN A 672       0.946  12.907   7.880  1.00  0.00           C  
ATOM    278  O   GLN A 672       1.727  13.832   7.975  1.00  0.00           O  
ATOM    279  CB  GLN A 672      -0.505  11.842   9.637  1.00  0.00           C  
ATOM    280  CG  GLN A 672      -0.520  12.472  11.031  1.00  0.00           C  
ATOM    281  CD  GLN A 672       0.915  12.621  11.539  1.00  0.00           C  
ATOM    282  OE1 GLN A 672       1.314  13.690  11.959  1.00  0.00           O  
ATOM    283  NE2 GLN A 672       1.713  11.589  11.517  1.00  0.00           N  
ATOM    284  H   GLN A 672      -2.162  11.944   7.815  1.00  0.00           H  
ATOM    285  HA  GLN A 672      -0.583  13.907   9.034  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -1.412  11.274   9.487  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       0.349  11.187   9.548  1.00  0.00           H  
ATOM    288  HG2 GLN A 672      -0.988  13.444  10.981  1.00  0.00           H  
ATOM    289  HG3 GLN A 672      -1.073  11.838  11.707  1.00  0.00           H  
ATOM    290 HE21 GLN A 672       1.390  10.727  11.177  1.00  0.00           H  
ATOM    291 HE22 GLN A 672       2.634  11.673  11.840  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.231  11.846   7.175  1.00  0.00           N  
ATOM    293  CA  TYR A 673       2.541  11.750   6.466  1.00  0.00           C  
ATOM    294  C   TYR A 673       2.841  13.060   5.734  1.00  0.00           C  
ATOM    295  O   TYR A 673       3.891  13.648   5.897  1.00  0.00           O  
ATOM    296  CB  TYR A 673       2.371  10.604   5.469  1.00  0.00           C  
ATOM    297  CG  TYR A 673       2.828   9.312   6.102  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       4.074   9.245   6.737  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       2.004   8.181   6.056  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       4.497   8.047   7.323  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       2.427   6.983   6.641  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       3.674   6.916   7.277  1.00  0.00           C  
ATOM    303  OH  TYR A 673       4.091   5.735   7.855  1.00  0.00           O  
ATOM    304  H   TYR A 673       0.585  11.113   7.110  1.00  0.00           H  
ATOM    305  HA  TYR A 673       3.329  11.517   7.163  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       1.331  10.521   5.190  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       2.966  10.802   4.589  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       4.710  10.118   6.773  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       1.043   8.233   5.567  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       5.459   7.995   7.813  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       1.791   6.110   6.606  1.00  0.00           H  
ATOM    312  HH  TYR A 673       4.606   5.251   7.206  1.00  0.00           H  
ATOM    313  N   LEU A 674       1.925  13.519   4.925  1.00  0.00           N  
ATOM    314  CA  LEU A 674       2.155  14.791   4.181  1.00  0.00           C  
ATOM    315  C   LEU A 674       2.409  15.938   5.163  1.00  0.00           C  
ATOM    316  O   LEU A 674       3.070  16.907   4.843  1.00  0.00           O  
ATOM    317  CB  LEU A 674       0.862  15.029   3.400  1.00  0.00           C  
ATOM    318  CG  LEU A 674       1.009  14.468   1.986  1.00  0.00           C  
ATOM    319  CD1 LEU A 674      -0.137  13.494   1.700  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       0.965  15.615   0.976  1.00  0.00           C  
ATOM    321  H   LEU A 674       1.085  13.029   4.808  1.00  0.00           H  
ATOM    322  HA  LEU A 674       2.984  14.686   3.500  1.00  0.00           H  
ATOM    323  HB2 LEU A 674       0.043  14.536   3.902  1.00  0.00           H  
ATOM    324  HB3 LEU A 674       0.666  16.090   3.346  1.00  0.00           H  
ATOM    325  HG  LEU A 674       1.952  13.947   1.903  1.00  0.00           H  
ATOM    326 HD11 LEU A 674      -1.080  13.994   1.854  1.00  0.00           H  
ATOM    327 HD12 LEU A 674      -0.064  12.648   2.366  1.00  0.00           H  
ATOM    328 HD13 LEU A 674      -0.073  13.154   0.677  1.00  0.00           H  
ATOM    329 HD21 LEU A 674       0.545  16.493   1.445  1.00  0.00           H  
ATOM    330 HD22 LEU A 674       0.352  15.331   0.134  1.00  0.00           H  
ATOM    331 HD23 LEU A 674       1.966  15.834   0.635  1.00  0.00           H  
ATOM    332  N   GLU A 675       1.888  15.838   6.354  1.00  0.00           N  
ATOM    333  CA  GLU A 675       2.098  16.924   7.355  1.00  0.00           C  
ATOM    334  C   GLU A 675       3.549  16.925   7.846  1.00  0.00           C  
ATOM    335  O   GLU A 675       4.024  17.898   8.398  1.00  0.00           O  
ATOM    336  CB  GLU A 675       1.145  16.588   8.503  1.00  0.00           C  
ATOM    337  CG  GLU A 675       0.526  17.875   9.050  1.00  0.00           C  
ATOM    338  CD  GLU A 675      -0.873  18.057   8.463  1.00  0.00           C  
ATOM    339  OE1 GLU A 675      -0.963  18.407   7.298  1.00  0.00           O  
ATOM    340  OE2 GLU A 675      -1.832  17.843   9.187  1.00  0.00           O  
ATOM    341  H   GLU A 675       1.356  15.048   6.591  1.00  0.00           H  
ATOM    342  HA  GLU A 675       1.840  17.881   6.931  1.00  0.00           H  
ATOM    343  HB2 GLU A 675       0.362  15.936   8.143  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       1.693  16.091   9.290  1.00  0.00           H  
ATOM    345  HG2 GLU A 675       0.460  17.813  10.127  1.00  0.00           H  
ATOM    346  HG3 GLU A 675       1.143  18.718   8.776  1.00  0.00           H  
ATOM    347  N   LEU A 676       4.255  15.844   7.656  1.00  0.00           N  
ATOM    348  CA  LEU A 676       5.674  15.791   8.121  1.00  0.00           C  
ATOM    349  C   LEU A 676       6.630  15.847   6.927  1.00  0.00           C  
ATOM    350  O   LEU A 676       7.359  16.802   6.746  1.00  0.00           O  
ATOM    351  CB  LEU A 676       5.809  14.452   8.849  1.00  0.00           C  
ATOM    352  CG  LEU A 676       4.576  14.207   9.721  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       3.816  12.987   9.198  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       5.016  13.952  11.166  1.00  0.00           C  
ATOM    355  H   LEU A 676       3.855  15.068   7.211  1.00  0.00           H  
ATOM    356  HA  LEU A 676       5.875  16.604   8.803  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       5.898  13.657   8.123  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       6.690  14.470   9.474  1.00  0.00           H  
ATOM    359  HG  LEU A 676       3.931  15.075   9.687  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       3.729  13.054   8.124  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       2.830  12.960   9.638  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       4.352  12.088   9.461  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       5.996  13.500  11.169  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       4.311  13.287  11.643  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       5.048  14.887  11.703  1.00  0.00           H  
ATOM    366  N   VAL A 677       6.635  14.827   6.111  1.00  0.00           N  
ATOM    367  CA  VAL A 677       7.546  14.822   4.931  1.00  0.00           C  
ATOM    368  C   VAL A 677       6.836  15.425   3.720  1.00  0.00           C  
ATOM    369  O   VAL A 677       7.461  15.889   2.788  1.00  0.00           O  
ATOM    370  CB  VAL A 677       7.868  13.347   4.687  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       8.666  12.800   5.871  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       6.564  12.558   4.545  1.00  0.00           C  
ATOM    373  H   VAL A 677       6.041  14.067   6.274  1.00  0.00           H  
ATOM    374  HA  VAL A 677       8.452  15.364   5.149  1.00  0.00           H  
ATOM    375  HB  VAL A 677       8.452  13.249   3.784  1.00  0.00           H  
ATOM    376 HG11 VAL A 677       8.799  13.580   6.606  1.00  0.00           H  
ATOM    377 HG12 VAL A 677       9.632  12.460   5.528  1.00  0.00           H  
ATOM    378 HG13 VAL A 677       8.131  11.973   6.315  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       6.726  11.711   3.894  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       5.802  13.196   4.122  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       6.245  12.210   5.516  1.00  0.00           H  
ATOM    382  N   GLY A 678       5.532  15.424   3.729  1.00  0.00           N  
ATOM    383  CA  GLY A 678       4.781  16.001   2.581  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.640  14.954   1.478  1.00  0.00           C  
ATOM    385  O   GLY A 678       4.830  13.776   1.707  1.00  0.00           O  
ATOM    386  H   GLY A 678       5.047  15.046   4.491  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       3.799  16.311   2.913  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       5.316  16.855   2.194  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.305  15.429   0.312  1.00  0.00           N  
ATOM    390  CA  PRO A 679       4.127  14.535  -0.857  1.00  0.00           C  
ATOM    391  C   PRO A 679       5.486  14.096  -1.411  1.00  0.00           C  
ATOM    392  O   PRO A 679       5.567  13.390  -2.396  1.00  0.00           O  
ATOM    393  CB  PRO A 679       3.390  15.412  -1.864  1.00  0.00           C  
ATOM    394  CG  PRO A 679       3.743  16.819  -1.494  1.00  0.00           C  
ATOM    395  CD  PRO A 679       4.062  16.835  -0.020  1.00  0.00           C  
ATOM    396  HA  PRO A 679       3.523  13.681  -0.599  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       3.723  15.190  -2.868  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       2.324  15.265  -1.781  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       4.602  17.143  -2.062  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       2.905  17.472  -1.689  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       4.947  17.428   0.169  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       3.225  17.210   0.547  1.00  0.00           H  
ATOM    403  N   LYS A 680       6.555  14.511  -0.787  1.00  0.00           N  
ATOM    404  CA  LYS A 680       7.907  14.121  -1.281  1.00  0.00           C  
ATOM    405  C   LYS A 680       8.181  12.642  -0.985  1.00  0.00           C  
ATOM    406  O   LYS A 680       8.129  11.802  -1.862  1.00  0.00           O  
ATOM    407  CB  LYS A 680       8.882  15.010  -0.504  1.00  0.00           C  
ATOM    408  CG  LYS A 680       8.971  16.381  -1.178  1.00  0.00           C  
ATOM    409  CD  LYS A 680      10.393  16.930  -1.035  1.00  0.00           C  
ATOM    410  CE  LYS A 680      10.822  17.580  -2.354  1.00  0.00           C  
ATOM    411  NZ  LYS A 680      12.297  17.393  -2.414  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.467  15.082   0.006  1.00  0.00           H  
ATOM    413  HA  LYS A 680       7.994  14.317  -2.337  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.528  15.130   0.511  1.00  0.00           H  
ATOM    415  HB3 LYS A 680       9.859  14.552  -0.493  1.00  0.00           H  
ATOM    416  HG2 LYS A 680       8.725  16.283  -2.224  1.00  0.00           H  
ATOM    417  HG3 LYS A 680       8.276  17.060  -0.706  1.00  0.00           H  
ATOM    418  HD2 LYS A 680      10.416  17.667  -0.245  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      11.069  16.125  -0.798  1.00  0.00           H  
ATOM    420  HE2 LYS A 680      10.342  17.088  -3.188  1.00  0.00           H  
ATOM    421  HE3 LYS A 680      10.582  18.633  -2.349  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680      12.681  17.923  -3.221  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680      12.514  16.381  -2.527  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680      12.728  17.744  -1.536  1.00  0.00           H  
ATOM    425  N   LEU A 681       8.478  12.322   0.244  1.00  0.00           N  
ATOM    426  CA  LEU A 681       8.764  10.902   0.606  1.00  0.00           C  
ATOM    427  C   LEU A 681       7.619   9.984   0.159  1.00  0.00           C  
ATOM    428  O   LEU A 681       7.833   8.844  -0.197  1.00  0.00           O  
ATOM    429  CB  LEU A 681       8.894  10.914   2.132  1.00  0.00           C  
ATOM    430  CG  LEU A 681       8.648   9.511   2.695  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       9.544   8.502   1.975  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       8.973   9.503   4.191  1.00  0.00           C  
ATOM    433  H   LEU A 681       8.516  13.018   0.933  1.00  0.00           H  
ATOM    434  HA  LEU A 681       9.694  10.583   0.162  1.00  0.00           H  
ATOM    435  HB2 LEU A 681       9.888  11.239   2.404  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       8.168  11.597   2.548  1.00  0.00           H  
ATOM    437  HG  LEU A 681       7.612   9.240   2.548  1.00  0.00           H  
ATOM    438 HD11 LEU A 681      10.260   8.094   2.673  1.00  0.00           H  
ATOM    439 HD12 LEU A 681      10.067   8.995   1.169  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       8.937   7.703   1.574  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       9.185   8.493   4.508  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       8.127   9.884   4.743  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       9.835  10.127   4.375  1.00  0.00           H  
ATOM    444  N   ILE A 682       6.407  10.466   0.186  1.00  0.00           N  
ATOM    445  CA  ILE A 682       5.258   9.608  -0.226  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.275   9.367  -1.739  1.00  0.00           C  
ATOM    447  O   ILE A 682       5.269   8.241  -2.194  1.00  0.00           O  
ATOM    448  CB  ILE A 682       4.013  10.395   0.182  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       4.001  10.568   1.702  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       2.763   9.631  -0.255  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       2.883  11.534   2.102  1.00  0.00           C  
ATOM    452  H   ILE A 682       6.250  11.387   0.484  1.00  0.00           H  
ATOM    453  HA  ILE A 682       5.284   8.669   0.304  1.00  0.00           H  
ATOM    454  HB  ILE A 682       4.028  11.365  -0.294  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       3.834   9.610   2.172  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       4.951  10.967   2.027  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       2.012   9.698   0.517  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       3.015   8.594  -0.422  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       2.379  10.061  -1.169  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       2.034  10.972   2.462  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       2.590  12.119   1.243  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       3.237  12.190   2.883  1.00  0.00           H  
ATOM    463  N   THR A 683       5.287  10.411  -2.519  1.00  0.00           N  
ATOM    464  CA  THR A 683       5.296  10.231  -4.001  1.00  0.00           C  
ATOM    465  C   THR A 683       6.589   9.544  -4.451  1.00  0.00           C  
ATOM    466  O   THR A 683       6.582   8.698  -5.323  1.00  0.00           O  
ATOM    467  CB  THR A 683       5.212  11.646  -4.573  1.00  0.00           C  
ATOM    468  OG1 THR A 683       4.070  12.302  -4.040  1.00  0.00           O  
ATOM    469  CG2 THR A 683       5.096  11.573  -6.098  1.00  0.00           C  
ATOM    470  H   THR A 683       5.286  11.312  -2.135  1.00  0.00           H  
ATOM    471  HA  THR A 683       4.439   9.656  -4.314  1.00  0.00           H  
ATOM    472  HB  THR A 683       6.101  12.196  -4.310  1.00  0.00           H  
ATOM    473  HG1 THR A 683       3.683  12.841  -4.735  1.00  0.00           H  
ATOM    474 HG21 THR A 683       4.671  12.492  -6.470  1.00  0.00           H  
ATOM    475 HG22 THR A 683       4.459  10.745  -6.372  1.00  0.00           H  
ATOM    476 HG23 THR A 683       6.077  11.431  -6.526  1.00  0.00           H  
ATOM    477  N   ASP A 684       7.701   9.905  -3.869  1.00  0.00           N  
ATOM    478  CA  ASP A 684       8.992   9.275  -4.270  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.051   7.819  -3.797  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.151   6.903  -4.589  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.068  10.107  -3.573  1.00  0.00           C  
ATOM    482  CG  ASP A 684      10.516  11.240  -4.498  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      10.822  10.956  -5.644  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      10.546  12.372  -4.043  1.00  0.00           O  
ATOM    485  H   ASP A 684       7.686  10.592  -3.170  1.00  0.00           H  
ATOM    486  HA  ASP A 684       9.121   9.330  -5.339  1.00  0.00           H  
ATOM    487  HB2 ASP A 684       9.666  10.523  -2.661  1.00  0.00           H  
ATOM    488  HB3 ASP A 684      10.915   9.479  -3.340  1.00  0.00           H  
ATOM    489  N   GLY A 685       8.994   7.599  -2.512  1.00  0.00           N  
ATOM    490  CA  GLY A 685       9.053   6.204  -1.989  1.00  0.00           C  
ATOM    491  C   GLY A 685       8.015   5.340  -2.705  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.155   4.135  -2.798  1.00  0.00           O  
ATOM    493  H   GLY A 685       8.918   8.353  -1.890  1.00  0.00           H  
ATOM    494  HA2 GLY A 685      10.040   5.798  -2.160  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       8.843   6.209  -0.930  1.00  0.00           H  
ATOM    496  N   LEU A 686       6.974   5.939  -3.212  1.00  0.00           N  
ATOM    497  CA  LEU A 686       5.930   5.145  -3.921  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.454   4.671  -5.282  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.533   3.489  -5.548  1.00  0.00           O  
ATOM    500  CB  LEU A 686       4.752   6.103  -4.099  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.585   5.368  -4.764  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.386   4.004  -4.099  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.307   6.197  -4.610  1.00  0.00           C  
ATOM    504  H   LEU A 686       6.877   6.911  -3.128  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.630   4.300  -3.321  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.441   6.472  -3.131  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       5.053   6.933  -4.719  1.00  0.00           H  
ATOM    508  HG  LEU A 686       3.800   5.228  -5.813  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       4.060   3.286  -4.541  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       2.366   3.678  -4.244  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       3.591   4.087  -3.041  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       2.307   6.684  -3.647  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       1.447   5.549  -4.686  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       2.265   6.943  -5.391  1.00  0.00           H  
ATOM    515  N   ALA A 687       6.811   5.584  -6.144  1.00  0.00           N  
ATOM    516  CA  ALA A 687       7.326   5.179  -7.485  1.00  0.00           C  
ATOM    517  C   ALA A 687       8.380   4.077  -7.334  1.00  0.00           C  
ATOM    518  O   ALA A 687       8.295   3.035  -7.953  1.00  0.00           O  
ATOM    519  CB  ALA A 687       7.953   6.446  -8.070  1.00  0.00           C  
ATOM    520  H   ALA A 687       6.740   6.533  -5.912  1.00  0.00           H  
ATOM    521  HA  ALA A 687       6.517   4.843  -8.113  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       9.019   6.309  -8.169  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       7.757   7.281  -7.414  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       7.523   6.643  -9.041  1.00  0.00           H  
ATOM    525  N   VAL A 688       9.370   4.296  -6.515  1.00  0.00           N  
ATOM    526  CA  VAL A 688      10.425   3.258  -6.325  1.00  0.00           C  
ATOM    527  C   VAL A 688       9.783   1.931  -5.907  1.00  0.00           C  
ATOM    528  O   VAL A 688      10.152   0.873  -6.382  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.317   3.802  -5.208  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      12.305   2.720  -4.769  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      12.094   5.017  -5.722  1.00  0.00           C  
ATOM    532  H   VAL A 688       9.421   5.143  -6.021  1.00  0.00           H  
ATOM    533  HA  VAL A 688      10.998   3.133  -7.229  1.00  0.00           H  
ATOM    534  HB  VAL A 688      10.705   4.093  -4.368  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      12.107   2.450  -3.741  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      13.314   3.097  -4.855  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      12.190   1.850  -5.399  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      12.453   5.595  -4.884  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      11.443   5.630  -6.329  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      12.932   4.684  -6.317  1.00  0.00           H  
ATOM    541  N   PHE A 689       8.824   1.980  -5.021  1.00  0.00           N  
ATOM    542  CA  PHE A 689       8.157   0.725  -4.569  1.00  0.00           C  
ATOM    543  C   PHE A 689       7.279   0.155  -5.688  1.00  0.00           C  
ATOM    544  O   PHE A 689       6.880  -0.992  -5.649  1.00  0.00           O  
ATOM    545  CB  PHE A 689       7.294   1.143  -3.378  1.00  0.00           C  
ATOM    546  CG  PHE A 689       7.178  -0.011  -2.411  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       8.264  -0.361  -1.602  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       5.980  -0.732  -2.325  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       8.155  -1.430  -0.706  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       5.871  -1.802  -1.429  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       6.959  -2.151  -0.619  1.00  0.00           C  
ATOM    552  H   PHE A 689       8.543   2.843  -4.654  1.00  0.00           H  
ATOM    553  HA  PHE A 689       8.889  -0.003  -4.256  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       7.754   1.985  -2.880  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       6.311   1.421  -3.724  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       9.188   0.196  -1.668  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       5.141  -0.463  -2.950  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       8.994  -1.700  -0.081  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       4.947  -2.358  -1.362  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       6.874  -2.977   0.072  1.00  0.00           H  
ATOM    561  N   GLU A 690       6.972   0.942  -6.682  1.00  0.00           N  
ATOM    562  CA  GLU A 690       6.121   0.433  -7.795  1.00  0.00           C  
ATOM    563  C   GLU A 690       6.961  -0.424  -8.744  1.00  0.00           C  
ATOM    564  O   GLU A 690       6.553  -1.490  -9.160  1.00  0.00           O  
ATOM    565  CB  GLU A 690       5.605   1.681  -8.512  1.00  0.00           C  
ATOM    566  CG  GLU A 690       4.285   2.125  -7.877  1.00  0.00           C  
ATOM    567  CD  GLU A 690       3.516   3.010  -8.860  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       4.095   3.972  -9.337  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       2.362   2.712  -9.119  1.00  0.00           O  
ATOM    570  H   GLU A 690       7.303   1.865  -6.699  1.00  0.00           H  
ATOM    571  HA  GLU A 690       5.293  -0.139  -7.405  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       6.331   2.475  -8.425  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       5.441   1.455  -9.555  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       3.692   1.255  -7.634  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       4.488   2.685  -6.977  1.00  0.00           H  
ATOM    576  N   LYS A 691       8.136   0.031  -9.085  1.00  0.00           N  
ATOM    577  CA  LYS A 691       9.003  -0.761 -10.001  1.00  0.00           C  
ATOM    578  C   LYS A 691       9.511  -2.017  -9.285  1.00  0.00           C  
ATOM    579  O   LYS A 691       9.679  -3.059  -9.885  1.00  0.00           O  
ATOM    580  CB  LYS A 691      10.166   0.169 -10.353  1.00  0.00           C  
ATOM    581  CG  LYS A 691       9.688   1.223 -11.357  1.00  0.00           C  
ATOM    582  CD  LYS A 691      10.753   1.423 -12.438  1.00  0.00           C  
ATOM    583  CE  LYS A 691      11.546   2.699 -12.147  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      11.390   3.536 -13.370  1.00  0.00           N  
ATOM    585  H   LYS A 691       8.449   0.890  -8.733  1.00  0.00           H  
ATOM    586  HA  LYS A 691       8.461  -1.030 -10.894  1.00  0.00           H  
ATOM    587  HB2 LYS A 691      10.521   0.657  -9.458  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      10.967  -0.406 -10.793  1.00  0.00           H  
ATOM    589  HG2 LYS A 691       8.768   0.891 -11.814  1.00  0.00           H  
ATOM    590  HG3 LYS A 691       9.519   2.158 -10.843  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      11.422   0.576 -12.443  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      10.275   1.510 -13.401  1.00  0.00           H  
ATOM    593  HE2 LYS A 691      11.134   3.208 -11.285  1.00  0.00           H  
ATOM    594  HE3 LYS A 691      12.586   2.468 -11.986  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      10.467   3.344 -13.807  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      12.149   3.307 -14.044  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691      11.447   4.541 -13.113  1.00  0.00           H  
ATOM    598  N   MET A 692       9.751  -1.925  -8.005  1.00  0.00           N  
ATOM    599  CA  MET A 692      10.244  -3.115  -7.251  1.00  0.00           C  
ATOM    600  C   MET A 692       9.064  -3.950  -6.744  1.00  0.00           C  
ATOM    601  O   MET A 692       9.211  -5.108  -6.406  1.00  0.00           O  
ATOM    602  CB  MET A 692      11.036  -2.537  -6.078  1.00  0.00           C  
ATOM    603  CG  MET A 692      12.476  -2.273  -6.519  1.00  0.00           C  
ATOM    604  SD  MET A 692      13.539  -3.623  -5.950  1.00  0.00           S  
ATOM    605  CE  MET A 692      14.985  -3.211  -6.957  1.00  0.00           C  
ATOM    606  H   MET A 692       9.606  -1.073  -7.538  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.891  -3.713  -7.872  1.00  0.00           H  
ATOM    608  HB2 MET A 692      10.581  -1.609  -5.760  1.00  0.00           H  
ATOM    609  HB3 MET A 692      11.035  -3.239  -5.259  1.00  0.00           H  
ATOM    610  HG2 MET A 692      12.516  -2.213  -7.597  1.00  0.00           H  
ATOM    611  HG3 MET A 692      12.820  -1.341  -6.094  1.00  0.00           H  
ATOM    612  HE1 MET A 692      14.673  -3.028  -7.977  1.00  0.00           H  
ATOM    613  HE2 MET A 692      15.684  -4.032  -6.941  1.00  0.00           H  
ATOM    614  HE3 MET A 692      15.462  -2.327  -6.557  1.00  0.00           H  
ATOM    615  N   MET A 693       7.897  -3.369  -6.686  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.706  -4.125  -6.200  1.00  0.00           C  
ATOM    617  C   MET A 693       6.552  -5.455  -6.950  1.00  0.00           C  
ATOM    618  O   MET A 693       6.387  -6.488  -6.332  1.00  0.00           O  
ATOM    619  CB  MET A 693       5.512  -3.213  -6.479  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.799  -2.896  -5.162  1.00  0.00           C  
ATOM    621  SD  MET A 693       3.103  -3.523  -5.228  1.00  0.00           S  
ATOM    622  CE  MET A 693       3.443  -5.176  -4.573  1.00  0.00           C  
ATOM    623  H   MET A 693       7.803  -2.434  -6.963  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.788  -4.304  -5.141  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.856  -2.296  -6.934  1.00  0.00           H  
ATOM    626  HB3 MET A 693       4.825  -3.711  -7.146  1.00  0.00           H  
ATOM    627  HG2 MET A 693       5.326  -3.366  -4.344  1.00  0.00           H  
ATOM    628  HG3 MET A 693       4.781  -1.825  -5.010  1.00  0.00           H  
ATOM    629  HE1 MET A 693       2.587  -5.814  -4.747  1.00  0.00           H  
ATOM    630  HE2 MET A 693       3.632  -5.113  -3.513  1.00  0.00           H  
ATOM    631  HE3 MET A 693       4.312  -5.588  -5.068  1.00  0.00           H  
ATOM    632  N   PRO A 694       6.602  -5.396  -8.259  1.00  0.00           N  
ATOM    633  CA  PRO A 694       6.455  -6.630  -9.070  1.00  0.00           C  
ATOM    634  C   PRO A 694       7.670  -7.542  -8.892  1.00  0.00           C  
ATOM    635  O   PRO A 694       7.582  -8.743  -9.045  1.00  0.00           O  
ATOM    636  CB  PRO A 694       6.349  -6.109 -10.502  1.00  0.00           C  
ATOM    637  CG  PRO A 694       7.022  -4.776 -10.476  1.00  0.00           C  
ATOM    638  CD  PRO A 694       6.805  -4.207  -9.098  1.00  0.00           C  
ATOM    639  HA  PRO A 694       5.549  -7.149  -8.803  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       6.860  -6.778 -11.183  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       5.315  -5.995 -10.787  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       8.080  -4.893 -10.669  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       6.580  -4.123 -11.213  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       7.677  -3.653  -8.785  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       5.926  -3.581  -9.078  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.799  -6.985  -8.554  1.00  0.00           N  
ATOM    647  CA  GLY A 695      10.006  -7.833  -8.349  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.867  -8.566  -7.014  1.00  0.00           C  
ATOM    649  O   GLY A 695      10.284  -9.699  -6.864  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.850  -6.015  -8.421  1.00  0.00           H  
ATOM    651  HA2 GLY A 695      10.086  -8.549  -9.153  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.888  -7.210  -8.326  1.00  0.00           H  
ATOM    653  N   TYR A 696       9.274  -7.924  -6.044  1.00  0.00           N  
ATOM    654  CA  TYR A 696       9.094  -8.573  -4.716  1.00  0.00           C  
ATOM    655  C   TYR A 696       8.015  -9.654  -4.806  1.00  0.00           C  
ATOM    656  O   TYR A 696       8.238 -10.797  -4.460  1.00  0.00           O  
ATOM    657  CB  TYR A 696       8.647  -7.450  -3.780  1.00  0.00           C  
ATOM    658  CG  TYR A 696       9.818  -7.000  -2.938  1.00  0.00           C  
ATOM    659  CD1 TYR A 696      10.689  -7.943  -2.383  1.00  0.00           C  
ATOM    660  CD2 TYR A 696      10.026  -5.636  -2.708  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      11.772  -7.523  -1.600  1.00  0.00           C  
ATOM    662  CE2 TYR A 696      11.108  -5.215  -1.927  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      11.980  -6.158  -1.372  1.00  0.00           C  
ATOM    664  OH  TYR A 696      13.046  -5.742  -0.599  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.940  -7.014  -6.192  1.00  0.00           H  
ATOM    666  HA  TYR A 696      10.025  -8.995  -4.371  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       8.284  -6.618  -4.364  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       7.859  -7.810  -3.136  1.00  0.00           H  
ATOM    669  HD1 TYR A 696      10.527  -8.996  -2.559  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       9.352  -4.907  -3.136  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      12.444  -8.253  -1.173  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      11.268  -4.162  -1.749  1.00  0.00           H  
ATOM    673  HH  TYR A 696      13.855  -5.994  -1.048  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.848  -9.304  -5.279  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.766 -10.322  -5.396  1.00  0.00           C  
ATOM    676  C   VAL A 697       6.231 -11.457  -6.308  1.00  0.00           C  
ATOM    677  O   VAL A 697       5.829 -12.594  -6.157  1.00  0.00           O  
ATOM    678  CB  VAL A 697       4.575  -9.586  -6.009  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       3.313 -10.435  -5.839  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.378  -8.246  -5.296  1.00  0.00           C  
ATOM    681  H   VAL A 697       6.688  -8.380  -5.559  1.00  0.00           H  
ATOM    682  HA  VAL A 697       5.503 -10.704  -4.422  1.00  0.00           H  
ATOM    683  HB  VAL A 697       4.756  -9.416  -7.060  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       3.226 -10.746  -4.808  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       3.378 -11.307  -6.474  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       2.447  -9.852  -6.113  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       4.545  -7.438  -5.994  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       5.078  -8.167  -4.479  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       3.369  -8.187  -4.914  1.00  0.00           H  
ATOM    690  N   SER A 698       7.087 -11.158  -7.247  1.00  0.00           N  
ATOM    691  CA  SER A 698       7.593 -12.222  -8.159  1.00  0.00           C  
ATOM    692  C   SER A 698       8.365 -13.259  -7.343  1.00  0.00           C  
ATOM    693  O   SER A 698       8.129 -14.447  -7.446  1.00  0.00           O  
ATOM    694  CB  SER A 698       8.524 -11.506  -9.136  1.00  0.00           C  
ATOM    695  OG  SER A 698       9.223 -12.469  -9.911  1.00  0.00           O  
ATOM    696  H   SER A 698       7.406 -10.238  -7.344  1.00  0.00           H  
ATOM    697  HA  SER A 698       6.778 -12.687  -8.691  1.00  0.00           H  
ATOM    698  HB2 SER A 698       7.944 -10.876  -9.791  1.00  0.00           H  
ATOM    699  HB3 SER A 698       9.225 -10.896  -8.582  1.00  0.00           H  
ATOM    700  HG  SER A 698      10.108 -12.555  -9.549  1.00  0.00           H  
ATOM    701  N   VAL A 699       9.280 -12.818  -6.521  1.00  0.00           N  
ATOM    702  CA  VAL A 699      10.054 -13.782  -5.690  1.00  0.00           C  
ATOM    703  C   VAL A 699       9.103 -14.536  -4.756  1.00  0.00           C  
ATOM    704  O   VAL A 699       9.329 -15.678  -4.412  1.00  0.00           O  
ATOM    705  CB  VAL A 699      11.034 -12.926  -4.886  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      11.608 -13.751  -3.732  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      12.173 -12.467  -5.800  1.00  0.00           C  
ATOM    708  H   VAL A 699       9.449 -11.853  -6.446  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.594 -14.473  -6.318  1.00  0.00           H  
ATOM    710  HB  VAL A 699      10.518 -12.063  -4.490  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      11.172 -13.420  -2.801  1.00  0.00           H  
ATOM    712 HG12 VAL A 699      12.680 -13.619  -3.693  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      11.380 -14.795  -3.886  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      11.809 -11.709  -6.477  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      12.541 -13.310  -6.368  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      12.975 -12.059  -5.201  1.00  0.00           H  
ATOM    717  N   LEU A 700       8.033 -13.905  -4.350  1.00  0.00           N  
ATOM    718  CA  LEU A 700       7.062 -14.588  -3.448  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.499 -15.831  -4.141  1.00  0.00           C  
ATOM    720  O   LEU A 700       6.535 -16.922  -3.609  1.00  0.00           O  
ATOM    721  CB  LEU A 700       5.956 -13.560  -3.201  1.00  0.00           C  
ATOM    722  CG  LEU A 700       4.785 -14.226  -2.476  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       5.278 -14.842  -1.167  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       3.713 -13.177  -2.174  1.00  0.00           C  
ATOM    725  H   LEU A 700       7.865 -12.985  -4.645  1.00  0.00           H  
ATOM    726  HA  LEU A 700       7.535 -14.856  -2.516  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       6.344 -12.754  -2.594  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       5.615 -13.165  -4.145  1.00  0.00           H  
ATOM    729  HG  LEU A 700       4.369 -15.001  -3.104  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       4.777 -14.370  -0.335  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       6.344 -14.693  -1.075  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       5.061 -15.900  -1.162  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       3.380 -13.285  -1.153  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       2.876 -13.315  -2.843  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       4.127 -12.188  -2.316  1.00  0.00           H  
ATOM    736  N   GLU A 701       5.988 -15.673  -5.330  1.00  0.00           N  
ATOM    737  CA  GLU A 701       5.430 -16.845  -6.063  1.00  0.00           C  
ATOM    738  C   GLU A 701       6.535 -17.874  -6.318  1.00  0.00           C  
ATOM    739  O   GLU A 701       6.377 -19.049  -6.050  1.00  0.00           O  
ATOM    740  CB  GLU A 701       4.909 -16.276  -7.383  1.00  0.00           C  
ATOM    741  CG  GLU A 701       3.623 -15.486  -7.128  1.00  0.00           C  
ATOM    742  CD  GLU A 701       3.031 -15.025  -8.462  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       3.794 -14.591  -9.307  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       1.822 -15.109  -8.612  1.00  0.00           O  
ATOM    745  H   GLU A 701       5.974 -14.783  -5.745  1.00  0.00           H  
ATOM    746  HA  GLU A 701       4.621 -17.287  -5.506  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       5.655 -15.622  -7.812  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       4.702 -17.085  -8.067  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       2.909 -16.117  -6.615  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       3.845 -14.624  -6.517  1.00  0.00           H  
ATOM    751  N   SER A 702       7.656 -17.438  -6.828  1.00  0.00           N  
ATOM    752  CA  SER A 702       8.772 -18.391  -7.094  1.00  0.00           C  
ATOM    753  C   SER A 702       9.112 -19.171  -5.821  1.00  0.00           C  
ATOM    754  O   SER A 702       9.343 -20.364  -5.857  1.00  0.00           O  
ATOM    755  CB  SER A 702       9.950 -17.514  -7.515  1.00  0.00           C  
ATOM    756  OG  SER A 702      10.007 -17.456  -8.934  1.00  0.00           O  
ATOM    757  H   SER A 702       7.763 -16.487  -7.033  1.00  0.00           H  
ATOM    758  HA  SER A 702       8.510 -19.065  -7.893  1.00  0.00           H  
ATOM    759  HB2 SER A 702       9.818 -16.518  -7.126  1.00  0.00           H  
ATOM    760  HB3 SER A 702      10.867 -17.933  -7.124  1.00  0.00           H  
ATOM    761  HG  SER A 702       9.666 -18.285  -9.278  1.00  0.00           H  
ATOM    762  N   ASN A 703       9.137 -18.510  -4.696  1.00  0.00           N  
ATOM    763  CA  ASN A 703       9.457 -19.220  -3.423  1.00  0.00           C  
ATOM    764  C   ASN A 703       8.303 -20.151  -3.046  1.00  0.00           C  
ATOM    765  O   ASN A 703       8.509 -21.272  -2.621  1.00  0.00           O  
ATOM    766  CB  ASN A 703       9.618 -18.113  -2.380  1.00  0.00           C  
ATOM    767  CG  ASN A 703      10.901 -17.328  -2.662  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      11.215 -17.047  -3.801  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      11.660 -16.959  -1.667  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.945 -17.549  -4.688  1.00  0.00           H  
ATOM    771  HA  ASN A 703      10.376 -19.775  -3.520  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       8.769 -17.447  -2.428  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       9.677 -18.552  -1.394  1.00  0.00           H  
ATOM    774 HD21 ASN A 703      11.408 -17.185  -0.747  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      12.484 -16.456  -1.839  1.00  0.00           H  
ATOM    776  N   LEU A 704       7.090 -19.698  -3.204  1.00  0.00           N  
ATOM    777  CA  LEU A 704       5.919 -20.555  -2.862  1.00  0.00           C  
ATOM    778  C   LEU A 704       6.096 -21.948  -3.468  1.00  0.00           C  
ATOM    779  O   LEU A 704       5.882 -22.953  -2.819  1.00  0.00           O  
ATOM    780  CB  LEU A 704       4.718 -19.848  -3.490  1.00  0.00           C  
ATOM    781  CG  LEU A 704       3.450 -20.666  -3.236  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       3.381 -21.061  -1.759  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       2.224 -19.823  -3.595  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.949 -18.793  -3.552  1.00  0.00           H  
ATOM    785  HA  LEU A 704       5.795 -20.618  -1.792  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       4.608 -18.867  -3.052  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       4.873 -19.752  -4.554  1.00  0.00           H  
ATOM    788  HG  LEU A 704       3.469 -21.557  -3.846  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       4.192 -21.736  -1.529  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       2.439 -21.548  -1.562  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       3.465 -20.175  -1.146  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       2.529 -18.988  -4.210  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       1.763 -19.454  -2.691  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       1.517 -20.431  -4.140  1.00  0.00           H  
ATOM    795  N   THR A 705       6.486 -22.015  -4.711  1.00  0.00           N  
ATOM    796  CA  THR A 705       6.677 -23.342  -5.364  1.00  0.00           C  
ATOM    797  C   THR A 705       7.885 -24.062  -4.757  1.00  0.00           C  
ATOM    798  O   THR A 705       7.938 -25.275  -4.711  1.00  0.00           O  
ATOM    799  CB  THR A 705       6.926 -23.022  -6.839  1.00  0.00           C  
ATOM    800  OG1 THR A 705       8.227 -22.466  -6.988  1.00  0.00           O  
ATOM    801  CG2 THR A 705       5.878 -22.020  -7.325  1.00  0.00           C  
ATOM    802  H   THR A 705       6.654 -21.192  -5.217  1.00  0.00           H  
ATOM    803  HA  THR A 705       5.789 -23.945  -5.263  1.00  0.00           H  
ATOM    804  HB  THR A 705       6.851 -23.927  -7.422  1.00  0.00           H  
ATOM    805  HG1 THR A 705       8.173 -21.742  -7.616  1.00  0.00           H  
ATOM    806 HG21 THR A 705       6.181 -21.020  -7.050  1.00  0.00           H  
ATOM    807 HG22 THR A 705       4.926 -22.246  -6.869  1.00  0.00           H  
ATOM    808 HG23 THR A 705       5.787 -22.086  -8.399  1.00  0.00           H  
ATOM    809  N   ALA A 706       8.856 -23.324  -4.293  1.00  0.00           N  
ATOM    810  CA  ALA A 706      10.058 -23.969  -3.690  1.00  0.00           C  
ATOM    811  C   ALA A 706       9.784 -24.338  -2.230  1.00  0.00           C  
ATOM    812  O   ALA A 706      10.673 -24.725  -1.498  1.00  0.00           O  
ATOM    813  CB  ALA A 706      11.163 -22.916  -3.781  1.00  0.00           C  
ATOM    814  H   ALA A 706       8.794 -22.347  -4.339  1.00  0.00           H  
ATOM    815  HA  ALA A 706      10.337 -24.845  -4.253  1.00  0.00           H  
ATOM    816  HB1 ALA A 706      12.030 -23.346  -4.261  1.00  0.00           H  
ATOM    817  HB2 ALA A 706      11.429 -22.586  -2.789  1.00  0.00           H  
ATOM    818  HB3 ALA A 706      10.813 -22.076  -4.360  1.00  0.00           H  
ATOM    819  N   GLN A 707       8.556 -24.221  -1.800  1.00  0.00           N  
ATOM    820  CA  GLN A 707       8.221 -24.566  -0.387  1.00  0.00           C  
ATOM    821  C   GLN A 707       8.928 -23.607   0.574  1.00  0.00           C  
ATOM    822  O   GLN A 707       9.405 -24.000   1.619  1.00  0.00           O  
ATOM    823  CB  GLN A 707       8.741 -25.992  -0.197  1.00  0.00           C  
ATOM    824  CG  GLN A 707       7.713 -26.809   0.590  1.00  0.00           C  
ATOM    825  CD  GLN A 707       7.683 -26.332   2.043  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       8.359 -26.881   2.889  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       6.920 -25.327   2.371  1.00  0.00           N  
ATOM    828  H   GLN A 707       7.852 -23.909  -2.407  1.00  0.00           H  
ATOM    829  HA  GLN A 707       7.155 -24.539  -0.234  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       8.903 -26.448  -1.162  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       9.671 -25.966   0.350  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       6.736 -26.681   0.146  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       7.987 -27.854   0.562  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       6.373 -24.883   1.690  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       6.892 -25.014   3.300  1.00  0.00           H  
ATOM    836  N   ASP A 708       8.998 -22.351   0.227  1.00  0.00           N  
ATOM    837  CA  ASP A 708       9.674 -21.367   1.119  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.664 -20.749   2.091  1.00  0.00           C  
ATOM    839  O   ASP A 708       8.106 -19.700   1.837  1.00  0.00           O  
ATOM    840  CB  ASP A 708      10.229 -20.299   0.177  1.00  0.00           C  
ATOM    841  CG  ASP A 708      11.742 -20.477   0.038  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      12.156 -21.545  -0.384  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      12.460 -19.543   0.351  1.00  0.00           O  
ATOM    844  H   ASP A 708       8.608 -22.055  -0.622  1.00  0.00           H  
ATOM    845  HA  ASP A 708      10.480 -21.837   1.659  1.00  0.00           H  
ATOM    846  HB2 ASP A 708       9.764 -20.397  -0.792  1.00  0.00           H  
ATOM    847  HB3 ASP A 708      10.020 -19.320   0.580  1.00  0.00           H  
ATOM    848  N   LYS A 709       8.426 -21.390   3.201  1.00  0.00           N  
ATOM    849  CA  LYS A 709       7.455 -20.835   4.187  1.00  0.00           C  
ATOM    850  C   LYS A 709       8.031 -19.578   4.841  1.00  0.00           C  
ATOM    851  O   LYS A 709       7.563 -18.478   4.619  1.00  0.00           O  
ATOM    852  CB  LYS A 709       7.269 -21.943   5.224  1.00  0.00           C  
ATOM    853  CG  LYS A 709       5.856 -22.518   5.112  1.00  0.00           C  
ATOM    854  CD  LYS A 709       5.479 -23.200   6.428  1.00  0.00           C  
ATOM    855  CE  LYS A 709       4.676 -22.228   7.294  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       5.619 -21.799   8.364  1.00  0.00           N  
ATOM    857  H   LYS A 709       8.887 -22.234   3.391  1.00  0.00           H  
ATOM    858  HA  LYS A 709       6.513 -20.615   3.708  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       7.993 -22.725   5.046  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       7.412 -21.536   6.213  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       5.157 -21.722   4.905  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       5.825 -23.243   4.312  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       4.884 -24.078   6.221  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       6.377 -23.491   6.953  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       4.357 -21.378   6.705  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       3.824 -22.727   7.729  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       6.519 -21.506   7.935  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       5.785 -22.592   9.016  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       5.209 -20.999   8.887  1.00  0.00           H  
ATOM    870  N   LYS A 710       9.045 -19.732   5.647  1.00  0.00           N  
ATOM    871  CA  LYS A 710       9.656 -18.548   6.317  1.00  0.00           C  
ATOM    872  C   LYS A 710       9.924 -17.441   5.292  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.938 -16.272   5.618  1.00  0.00           O  
ATOM    874  CB  LYS A 710      10.966 -19.066   6.909  1.00  0.00           C  
ATOM    875  CG  LYS A 710      10.673 -19.827   8.203  1.00  0.00           C  
ATOM    876  CD  LYS A 710      10.442 -18.831   9.341  1.00  0.00           C  
ATOM    877  CE  LYS A 710      11.690 -17.968   9.527  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      11.263 -16.591   9.153  1.00  0.00           N  
ATOM    879  H   LYS A 710       9.408 -20.628   5.811  1.00  0.00           H  
ATOM    880  HA  LYS A 710       9.012 -18.186   7.103  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      11.445 -19.727   6.201  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      11.619 -18.232   7.123  1.00  0.00           H  
ATOM    883  HG2 LYS A 710       9.790 -20.435   8.070  1.00  0.00           H  
ATOM    884  HG3 LYS A 710      11.514 -20.461   8.447  1.00  0.00           H  
ATOM    885  HD2 LYS A 710       9.598 -18.202   9.099  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      10.239 -19.370  10.255  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      12.014 -17.997  10.557  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      12.480 -18.300   8.871  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      12.042 -15.926   9.326  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      10.438 -16.317   9.726  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      11.008 -16.567   8.146  1.00  0.00           H  
ATOM    892  N   GLY A 711      10.132 -17.802   4.056  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.394 -16.772   3.012  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.105 -15.998   2.725  1.00  0.00           C  
ATOM    895  O   GLY A 711       9.103 -14.788   2.630  1.00  0.00           O  
ATOM    896  H   GLY A 711      10.113 -18.751   3.812  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.156 -16.090   3.363  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      10.729 -17.253   2.107  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.006 -16.690   2.588  1.00  0.00           N  
ATOM    900  CA  ILE A 712       6.715 -15.997   2.308  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.304 -15.133   3.505  1.00  0.00           C  
ATOM    902  O   ILE A 712       6.043 -13.955   3.370  1.00  0.00           O  
ATOM    903  CB  ILE A 712       5.705 -17.123   2.084  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       6.053 -17.873   0.795  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       4.298 -16.535   1.963  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.402 -19.256   0.817  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.030 -17.667   2.668  1.00  0.00           H  
ATOM    908  HA  ILE A 712       6.797 -15.394   1.417  1.00  0.00           H  
ATOM    909  HB  ILE A 712       5.739 -17.808   2.921  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       5.687 -17.315  -0.055  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       7.125 -17.981   0.720  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       3.595 -17.326   1.745  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       4.280 -15.807   1.166  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       4.026 -16.059   2.894  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       4.391 -19.184   0.446  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       5.388 -19.633   1.829  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       5.968 -19.930   0.190  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.244 -15.711   4.674  1.00  0.00           N  
ATOM    919  CA  VAL A 713       5.847 -14.924   5.877  1.00  0.00           C  
ATOM    920  C   VAL A 713       6.826 -13.766   6.100  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.483 -12.755   6.681  1.00  0.00           O  
ATOM    922  CB  VAL A 713       5.913 -15.914   7.039  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       5.920 -15.152   8.366  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       4.695 -16.837   6.992  1.00  0.00           C  
ATOM    925  H   VAL A 713       6.456 -16.663   4.760  1.00  0.00           H  
ATOM    926  HA  VAL A 713       4.840 -14.550   5.768  1.00  0.00           H  
ATOM    927  HB  VAL A 713       6.817 -16.503   6.958  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       6.936 -14.897   8.630  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       5.494 -15.773   9.140  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       5.336 -14.249   8.265  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       4.389 -17.083   7.999  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       4.948 -17.744   6.460  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       3.883 -16.337   6.482  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.041 -13.906   5.643  1.00  0.00           N  
ATOM    935  CA  GLU A 714       9.038 -12.811   5.833  1.00  0.00           C  
ATOM    936  C   GLU A 714       8.812 -11.709   4.798  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.694 -10.548   5.133  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.400 -13.473   5.630  1.00  0.00           C  
ATOM    939  CG  GLU A 714      11.507 -12.447   5.881  1.00  0.00           C  
ATOM    940  CD  GLU A 714      12.499 -12.473   4.717  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      12.405 -13.379   3.906  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      13.332 -11.584   4.656  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.299 -14.729   5.178  1.00  0.00           H  
ATOM    944  HA  GLU A 714       8.966 -12.408   6.831  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.508 -14.297   6.321  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      10.475 -13.839   4.618  1.00  0.00           H  
ATOM    947  HG2 GLU A 714      11.071 -11.461   5.965  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      12.024 -12.691   6.797  1.00  0.00           H  
ATOM    949  N   GLU A 715       8.731 -12.058   3.544  1.00  0.00           N  
ATOM    950  CA  GLU A 715       8.489 -11.014   2.512  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.046 -10.518   2.633  1.00  0.00           C  
ATOM    952  O   GLU A 715       6.634  -9.595   1.959  1.00  0.00           O  
ATOM    953  CB  GLU A 715       8.715 -11.708   1.167  1.00  0.00           C  
ATOM    954  CG  GLU A 715       7.546 -12.649   0.874  1.00  0.00           C  
ATOM    955  CD  GLU A 715       6.633 -12.014  -0.178  1.00  0.00           C  
ATOM    956  OE1 GLU A 715       7.133 -11.252  -0.986  1.00  0.00           O  
ATOM    957  OE2 GLU A 715       5.447 -12.302  -0.154  1.00  0.00           O  
ATOM    958  H   GLU A 715       8.814 -12.999   3.286  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.183 -10.196   2.631  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       8.785 -10.963   0.385  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       9.632 -12.275   1.204  1.00  0.00           H  
ATOM    962  HG2 GLU A 715       7.925 -13.590   0.502  1.00  0.00           H  
ATOM    963  HG3 GLU A 715       6.984 -12.818   1.779  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.274 -11.130   3.494  1.00  0.00           N  
ATOM    965  CA  GLY A 716       4.862 -10.701   3.668  1.00  0.00           C  
ATOM    966  C   GLY A 716       4.811  -9.425   4.508  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.418  -8.379   4.036  1.00  0.00           O  
ATOM    968  H   GLY A 716       6.625 -11.871   4.027  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       4.423 -10.517   2.699  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.308 -11.480   4.170  1.00  0.00           H  
ATOM    971  N   HIS A 717       5.204  -9.500   5.752  1.00  0.00           N  
ATOM    972  CA  HIS A 717       5.169  -8.283   6.616  1.00  0.00           C  
ATOM    973  C   HIS A 717       6.242  -7.283   6.176  1.00  0.00           C  
ATOM    974  O   HIS A 717       6.140  -6.098   6.429  1.00  0.00           O  
ATOM    975  CB  HIS A 717       5.456  -8.787   8.032  1.00  0.00           C  
ATOM    976  CG  HIS A 717       6.890  -9.227   8.132  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       7.765  -8.692   9.063  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       7.616 -10.152   7.424  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       8.956  -9.293   8.892  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       8.921 -10.192   7.906  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.518 -10.355   6.118  1.00  0.00           H  
ATOM    982  HA  HIS A 717       4.193  -7.826   6.581  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       5.274  -7.990   8.740  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       4.806  -9.621   8.255  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       7.555  -8.001   9.725  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       7.234 -10.755   6.614  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       9.835  -9.075   9.481  1.00  0.00           H  
ATOM    988  N   LYS A 718       7.269  -7.746   5.519  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.344  -6.819   5.065  1.00  0.00           C  
ATOM    990  C   LYS A 718       7.866  -5.999   3.863  1.00  0.00           C  
ATOM    991  O   LYS A 718       7.939  -4.785   3.857  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.506  -7.727   4.661  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.740  -6.877   4.359  1.00  0.00           C  
ATOM    994  CD  LYS A 718      11.120  -7.030   2.886  1.00  0.00           C  
ATOM    995  CE  LYS A 718      12.019  -5.866   2.467  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      13.352  -6.479   2.216  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.333  -8.705   5.324  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.648  -6.169   5.871  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       9.727  -8.410   5.469  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       9.233  -8.288   3.778  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      10.522  -5.840   4.569  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      11.562  -7.204   4.976  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      11.650  -7.962   2.746  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      10.227  -7.030   2.280  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      11.640  -5.403   1.566  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      12.090  -5.140   3.262  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      13.973  -5.782   1.761  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      13.241  -7.306   1.595  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      13.771  -6.777   3.119  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.384  -6.656   2.846  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       6.905  -5.925   1.637  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.611  -5.166   1.944  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.557  -3.956   1.858  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       6.659  -7.019   0.600  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       7.953  -7.805   0.384  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       6.218  -6.388  -0.721  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       9.096  -6.832   0.089  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.339  -7.634   2.873  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.665  -5.246   1.281  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       5.887  -7.685   0.958  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       8.185  -8.370   1.275  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       7.832  -8.479  -0.451  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       5.147  -6.491  -0.830  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       6.711  -6.888  -1.542  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       6.481  -5.341  -0.727  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719      10.001  -7.389  -0.098  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719       9.243  -6.181   0.937  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       8.850  -6.242  -0.781  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.567  -5.864   2.299  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.284  -5.171   2.608  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.513  -4.125   3.698  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.791  -3.152   3.803  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.338  -6.267   3.103  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       1.620  -6.905   1.911  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       2.642  -7.580   0.993  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       3.260  -8.782   1.711  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       3.098  -9.918   0.761  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.628  -6.839   2.363  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       2.883  -4.709   1.720  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       2.904  -7.020   3.628  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.607  -5.836   3.770  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       0.916  -7.642   2.270  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       1.091  -6.143   1.358  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       2.150  -7.914   0.091  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       3.420  -6.876   0.738  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       4.308  -8.604   1.912  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       2.729  -8.989   2.627  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       3.844  -9.875   0.038  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       2.165  -9.855   0.303  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       3.172 -10.816   1.278  1.00  0.00           H  
ATOM   1051  N   GLY A 721       4.522  -4.313   4.507  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       4.808  -3.326   5.585  1.00  0.00           C  
ATOM   1053  C   GLY A 721       5.377  -2.056   4.957  1.00  0.00           C  
ATOM   1054  O   GLY A 721       4.963  -0.956   5.267  1.00  0.00           O  
ATOM   1055  H   GLY A 721       5.095  -5.101   4.399  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       3.893  -3.093   6.113  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       5.530  -3.739   6.271  1.00  0.00           H  
ATOM   1058  N   ALA A 722       6.318  -2.197   4.064  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.908  -0.998   3.406  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.851  -0.318   2.529  1.00  0.00           C  
ATOM   1061  O   ALA A 722       5.794   0.893   2.436  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       8.053  -1.542   2.550  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.633  -3.094   3.824  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       7.288  -0.311   4.143  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       8.500  -2.391   3.045  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       8.798  -0.772   2.414  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       7.670  -1.845   1.588  1.00  0.00           H  
ATOM   1068  N   ALA A 723       5.013  -1.089   1.890  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.958  -0.490   1.024  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.898   0.203   1.888  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.513   1.330   1.638  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       3.349  -1.673   0.271  1.00  0.00           C  
ATOM   1073  H   ALA A 723       5.076  -2.064   1.982  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       4.392   0.209   0.326  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       3.930  -2.562   0.466  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       3.353  -1.466  -0.789  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       2.333  -1.828   0.601  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.426  -0.458   2.909  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.401   0.170   3.786  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.947   1.489   4.324  1.00  0.00           C  
ATOM   1081  O   GLY A 724       1.210   2.343   4.775  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.749  -1.365   3.099  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.504   0.358   3.214  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       1.176  -0.488   4.612  1.00  0.00           H  
ATOM   1085  N   SER A 725       3.239   1.665   4.276  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.832   2.932   4.781  1.00  0.00           C  
ATOM   1087  C   SER A 725       3.525   4.076   3.814  1.00  0.00           C  
ATOM   1088  O   SER A 725       3.414   5.222   4.207  1.00  0.00           O  
ATOM   1089  CB  SER A 725       5.337   2.668   4.845  1.00  0.00           C  
ATOM   1090  OG  SER A 725       5.564   1.381   5.403  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.815   0.964   3.907  1.00  0.00           H  
ATOM   1092  HA  SER A 725       3.452   3.157   5.761  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.753   2.704   3.853  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.809   3.425   5.458  1.00  0.00           H  
ATOM   1095  HG  SER A 725       6.500   1.304   5.605  1.00  0.00           H  
ATOM   1096  N   VAL A 726       3.375   3.776   2.555  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       3.062   4.847   1.568  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.553   5.101   1.545  1.00  0.00           C  
ATOM   1099  O   VAL A 726       1.069   5.971   0.848  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.539   4.305   0.216  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.704   5.467  -0.766  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.886   3.596   0.390  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.460   2.844   2.259  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.595   5.752   1.813  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.808   3.610  -0.171  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       3.348   6.378  -0.307  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       3.132   5.266  -1.660  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       4.747   5.575  -1.022  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       5.380   3.524  -0.568  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       4.721   2.604   0.785  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       5.503   4.157   1.073  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.804   4.348   2.308  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -0.671   4.543   2.335  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.366   3.265   1.860  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.564   3.239   1.661  1.00  0.00           O  
ATOM   1116  H   GLY A 727       1.212   3.653   2.865  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -0.985   4.772   3.344  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -0.938   5.359   1.682  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.628   2.200   1.677  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.268   0.933   1.213  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -1.764   0.120   2.412  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -1.139  -0.835   2.830  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.171   0.178   0.458  1.00  0.00           C  
ATOM   1124  CG  LEU A 728      -0.395   0.330  -1.051  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       0.805  -0.232  -1.819  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.657  -0.434  -1.453  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.342   2.233   1.848  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.088   1.152   0.545  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.792   0.586   0.723  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -0.206  -0.868   0.722  1.00  0.00           H  
ATOM   1131  HG  LEU A 728      -0.517   1.377  -1.290  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       1.539   0.547  -1.959  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       0.477  -0.595  -2.782  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728       1.244  -1.045  -1.259  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -2.173  -0.772  -0.566  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -1.385  -1.287  -2.057  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -2.305   0.217  -2.020  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -2.887   0.488   2.968  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.417  -0.266   4.141  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -3.907  -1.651   3.710  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.866  -2.598   4.468  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.579   0.583   4.668  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -5.796   0.412   3.759  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -6.600  -0.809   4.211  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -7.798  -0.247   4.894  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -8.578  -1.027   5.591  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -8.068  -1.985   6.315  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -9.870  -0.848   5.565  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.380   1.258   2.614  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.658  -0.358   4.901  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -4.829   0.264   5.669  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -4.286   1.622   4.684  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -6.416   1.296   3.818  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -5.469   0.269   2.741  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -6.892  -1.402   3.355  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -6.023  -1.403   4.904  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -8.001   0.709   4.819  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -7.077  -2.125   6.336  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -8.667  -2.582   6.850  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729     -10.262  -0.114   5.011  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729     -10.470  -1.444   6.099  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.367  -1.780   2.494  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -4.853  -3.107   2.021  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.688  -4.097   1.946  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -3.833  -5.268   2.242  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -5.428  -2.852   0.628  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -5.743  -4.167  -0.032  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -5.183  -4.541  -1.245  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -6.558  -5.207   0.341  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -5.663  -5.759  -1.554  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -6.505  -6.211  -0.621  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -4.390  -1.006   1.893  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.624  -3.481   2.677  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -6.331  -2.266   0.714  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.705  -2.314   0.034  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -4.551  -4.014  -1.778  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -7.149  -5.241   1.242  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -5.398  -6.306  -2.447  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.532  -3.637   1.553  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.357  -4.552   1.459  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -0.804  -4.845   2.857  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.426  -5.958   3.164  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.329  -3.787   0.624  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.547  -4.087  -0.859  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731      -0.395  -5.588  -1.105  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -1.954  -3.643  -1.267  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.437  -2.690   1.319  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.631  -5.467   0.960  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.442  -2.726   0.799  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.666  -4.094   0.910  1.00  0.00           H  
ATOM   1191  HG  LEU A 731       0.185  -3.551  -1.446  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731      -0.151  -5.760  -2.143  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731      -1.324  -6.087  -0.865  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731       0.395  -5.977  -0.480  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -2.334  -2.940  -0.541  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -2.603  -4.505  -1.309  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -1.915  -3.172  -2.238  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.750  -3.852   3.704  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.220  -4.072   5.080  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -1.085  -5.093   5.824  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.593  -5.894   6.593  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.303  -2.704   5.761  1.00  0.00           C  
ATOM   1203  CG  GLN A 732       0.700  -2.644   6.917  1.00  0.00           C  
ATOM   1204  CD  GLN A 732       0.302  -1.524   7.880  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732      -0.319  -0.558   7.484  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732       0.638  -1.611   9.138  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -1.058  -2.961   3.434  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       0.806  -4.402   5.040  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.074  -1.931   5.043  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.301  -2.553   6.146  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       0.701  -3.589   7.441  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       1.687  -2.447   6.527  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732       1.140  -2.389   9.459  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732       0.385  -0.899   9.763  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.371  -5.064   5.605  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -3.270  -6.026   6.305  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -3.106  -7.435   5.725  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.764  -8.368   6.425  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.685  -5.502   6.048  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -4.829  -4.110   6.668  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -5.299  -4.242   8.118  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -6.454  -4.013   8.416  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -4.447  -4.605   9.036  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.746  -4.405   4.984  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -3.067  -6.029   7.363  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.861  -5.444   4.984  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -5.404  -6.169   6.497  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -3.875  -3.604   6.641  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -5.555  -3.540   6.107  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -3.515  -4.788   8.796  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -4.739  -4.693   9.968  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -3.349  -7.599   4.454  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -3.207  -8.950   3.838  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.906  -9.609   4.302  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.912 -10.683   4.870  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -3.174  -8.699   2.330  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -4.527  -9.074   1.726  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -5.578  -8.048   2.154  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -4.418  -9.085   0.201  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -3.626  -6.836   3.905  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -4.053  -9.568   4.088  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -2.972  -7.653   2.143  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -2.400  -9.302   1.880  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -4.818 -10.055   2.076  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -5.105  -7.268   2.731  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -6.331  -8.536   2.757  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -6.041  -7.620   1.278  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -5.289  -8.611  -0.226  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -4.354 -10.104  -0.148  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -3.532  -8.545  -0.100  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.790  -8.973   4.068  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       0.509  -9.563   4.498  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.455  -9.876   5.996  1.00  0.00           C  
ATOM   1254  O   GLY A 735       0.727 -10.985   6.419  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.808  -8.107   3.609  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       0.691 -10.473   3.944  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       1.304  -8.859   4.309  1.00  0.00           H  
ATOM   1258  N   GLN A 736       0.107  -8.909   6.801  1.00  0.00           N  
ATOM   1259  CA  GLN A 736       0.036  -9.151   8.272  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.631 -10.502   8.545  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -0.341 -11.163   9.523  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -0.815  -8.006   8.821  1.00  0.00           C  
ATOM   1263  CG  GLN A 736       0.082  -6.808   9.135  1.00  0.00           C  
ATOM   1264  CD  GLN A 736       0.427  -6.808  10.624  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736       1.573  -6.968  10.994  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736      -0.524  -6.636  11.501  1.00  0.00           N  
ATOM   1267  H   GLN A 736      -0.107  -8.023   6.440  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       1.021  -9.121   8.708  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -1.555  -7.723   8.085  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -1.313  -8.329   9.725  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736       0.990  -6.875   8.554  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736      -0.437  -5.893   8.888  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736      -1.448  -6.507  11.202  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736      -0.313  -6.637  12.457  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.516 -10.916   7.682  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -2.198 -12.228   7.881  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -1.420 -13.329   7.158  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -1.488 -14.489   7.513  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.585 -12.052   7.263  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.616 -11.824   8.370  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -4.563 -10.365   8.829  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -4.337  -9.474   8.033  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -4.762 -10.082  10.087  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -1.730 -10.369   6.898  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.285 -12.453   8.933  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.577 -11.201   6.596  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.848 -12.941   6.709  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -5.604 -12.046   7.992  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -4.397 -12.470   9.206  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -4.942 -10.799  10.730  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -4.730  -9.150  10.391  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.678 -12.973   6.144  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.108 -13.997   5.398  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.181 -14.604   6.312  1.00  0.00           C  
ATOM   1295  O   ILE A 738       1.648 -15.705   6.091  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       0.727 -13.234   4.213  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738       0.789 -14.157   2.995  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.141 -12.750   4.559  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       1.366 -13.389   1.804  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.635 -12.033   5.875  1.00  0.00           H  
ATOM   1301  HA  ILE A 738      -0.548 -14.770   5.031  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       0.107 -12.380   3.981  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738       1.419 -15.007   3.217  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738      -0.205 -14.500   2.751  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       2.425 -11.958   3.882  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       2.836 -13.572   4.462  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       2.158 -12.382   5.573  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738       2.402 -13.665   1.666  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738       1.300 -12.327   1.993  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738       0.807 -13.633   0.913  1.00  0.00           H  
ATOM   1311  N   GLN A 739       1.575 -13.892   7.332  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.622 -14.428   8.257  1.00  0.00           C  
ATOM   1313  C   GLN A 739       1.999 -15.339   9.323  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.581 -15.572  10.365  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       3.284 -13.198   8.907  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       2.244 -12.303   9.599  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       1.642 -13.028  10.803  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       2.348 -13.403  11.718  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       0.356 -13.242  10.840  1.00  0.00           N  
ATOM   1320  H   GLN A 739       1.187 -13.008   7.485  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.361 -14.977   7.693  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       4.005 -13.532   9.638  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       3.792 -12.627   8.145  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       2.724 -11.397   9.936  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       1.459 -12.049   8.907  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739      -0.214 -12.937  10.103  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739      -0.043 -13.706  11.606  1.00  0.00           H  
ATOM   1328  N   SER A 740       0.828 -15.857   9.075  1.00  0.00           N  
ATOM   1329  CA  SER A 740       0.182 -16.754  10.078  1.00  0.00           C  
ATOM   1330  C   SER A 740      -0.100 -18.126   9.460  1.00  0.00           C  
ATOM   1331  O   SER A 740      -1.189 -18.661   9.592  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -1.124 -16.053  10.449  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -1.636 -16.618  11.650  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.374 -15.662   8.228  1.00  0.00           H  
ATOM   1335  HA  SER A 740       0.805 -16.857  10.951  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -0.940 -15.003  10.604  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -1.839 -16.176   9.648  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -1.628 -15.937  12.326  1.00  0.00           H  
ATOM   1339  N   PRO A 741       0.896 -18.662   8.810  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       0.754 -19.991   8.159  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.563 -21.094   9.204  1.00  0.00           C  
ATOM   1342  O   PRO A 741       1.242 -22.101   9.191  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       2.073 -20.161   7.407  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       3.037 -19.280   8.133  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.239 -18.102   8.627  1.00  0.00           C  
ATOM   1346  HA  PRO A 741      -0.069 -19.982   7.462  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.396 -21.192   7.444  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       1.969 -19.832   6.385  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.470 -19.815   8.966  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       3.810 -18.942   7.463  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.638 -17.740   9.565  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.219 -17.317   7.889  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.366 -20.911  10.098  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -0.623 -21.940  11.141  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -2.128 -22.210  11.242  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -2.547 -23.230  11.751  1.00  0.00           O  
ATOM   1357  CB  ASP A 742      -0.092 -21.329  12.440  1.00  0.00           C  
ATOM   1358  CG  ASP A 742       0.044 -22.424  13.501  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742      -0.806 -23.298  13.535  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742       0.995 -22.368  14.262  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -0.901 -20.100  10.082  1.00  0.00           H  
ATOM   1362  HA  ASP A 742      -0.089 -22.848  10.914  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742       0.876 -20.883  12.258  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742      -0.777 -20.573  12.790  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -2.951 -21.308  10.758  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -4.428 -21.542  10.833  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -4.845 -22.575   9.780  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -4.380 -22.535   8.659  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -5.098 -20.194  10.534  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.259 -19.034  11.082  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.677 -18.243   9.913  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -5.152 -18.119  11.924  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.602 -20.488  10.345  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -4.704 -21.879  11.821  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -5.205 -20.080   9.466  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -6.075 -20.173  10.994  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.456 -19.421  11.694  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -4.464 -17.690   9.424  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -3.225 -18.925   9.207  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -2.928 -17.557  10.279  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -5.342 -18.582  12.881  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -6.087 -17.957  11.412  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -4.654 -17.172  12.075  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -5.714 -23.465  10.178  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -6.201 -24.523   9.255  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -7.041 -23.906   8.134  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -7.325 -24.540   7.137  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -7.046 -25.423  10.155  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -7.462 -24.541  11.289  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -6.334 -23.567  11.504  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -5.373 -25.081   8.848  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -7.912 -25.785   9.618  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -6.456 -26.247  10.526  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -8.369 -24.012  11.031  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -7.613 -25.128  12.181  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -6.717 -22.607  11.825  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -5.624 -23.955  12.218  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -7.428 -22.671   8.284  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -8.236 -22.010   7.220  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -7.329 -21.122   6.366  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.634 -20.804   5.231  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -9.268 -21.166   7.968  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -7.180 -22.175   9.092  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -8.731 -22.747   6.608  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -8.761 -20.458   8.608  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745      -9.893 -21.810   8.569  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745      -9.882 -20.633   7.257  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -6.208 -20.726   6.904  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -5.272 -19.865   6.132  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -4.600 -20.687   5.032  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -4.427 -20.233   3.918  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -4.250 -19.388   7.162  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -3.242 -18.505   6.505  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -3.312 -17.158   6.443  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -2.016 -18.884   5.821  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -2.206 -16.684   5.764  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -1.376 -17.711   5.358  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -1.404 -20.120   5.561  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746      -0.171 -17.763   4.660  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746      -0.189 -20.179   4.858  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       0.427 -19.003   4.408  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.978 -21.003   7.817  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.794 -19.021   5.711  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.756 -18.837   7.939  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.752 -20.243   7.595  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -4.103 -16.550   6.859  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -2.017 -15.741   5.582  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.871 -21.031   5.906  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.299 -16.853   4.316  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.273 -21.135   4.662  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       1.360 -19.053   3.867  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -4.227 -21.897   5.337  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -3.573 -22.757   4.311  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -4.596 -23.183   3.252  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -4.259 -23.813   2.270  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -3.065 -23.973   5.086  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -1.538 -23.935   5.151  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -0.966 -24.033   3.737  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747      -1.749 -24.174   2.812  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747       0.245 -23.966   3.603  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -4.379 -22.244   6.240  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -2.746 -22.238   3.853  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -3.471 -23.955   6.087  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -3.381 -24.876   4.586  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -1.220 -23.008   5.608  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -1.183 -24.768   5.740  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -5.843 -22.845   3.447  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -6.884 -23.236   2.451  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -7.448 -21.999   1.745  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -8.111 -22.103   0.732  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -7.979 -23.926   3.266  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -7.836 -25.443   3.130  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -6.740 -25.890   2.837  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -8.824 -26.131   3.321  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -6.097 -22.339   4.247  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -6.475 -23.926   1.730  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -7.886 -23.646   4.306  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -8.947 -23.624   2.897  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -7.192 -20.830   2.265  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -7.718 -19.596   1.609  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -6.555 -18.733   1.121  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -6.733 -17.795   0.371  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -8.510 -18.871   2.697  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -7.587 -18.545   3.872  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -6.378 -18.584   3.738  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -8.105 -18.221   5.024  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -6.651 -20.760   3.083  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -8.367 -19.854   0.788  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -8.919 -17.955   2.294  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -9.314 -19.504   3.039  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -9.079 -18.187   5.130  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749      -7.522 -18.014   5.783  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -5.363 -19.051   1.542  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -4.179 -18.263   1.106  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -4.210 -18.071  -0.416  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -3.912 -17.008  -0.923  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.979 -19.112   1.551  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -1.816 -18.965   0.567  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -2.525 -18.651   2.935  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -5.246 -19.815   2.143  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -4.160 -17.307   1.606  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -3.275 -20.149   1.599  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -1.017 -19.631   0.855  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -1.461 -17.945   0.582  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -2.154 -19.216  -0.427  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -3.389 -18.442   3.548  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -1.926 -17.757   2.840  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -1.936 -19.429   3.398  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -4.567 -19.091  -1.148  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -4.613 -18.962  -2.631  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -5.284 -17.639  -3.009  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -4.700 -16.804  -3.672  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -4.804 -19.940  -0.721  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -3.608 -18.984  -3.026  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -5.183 -19.780  -3.047  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -6.504 -17.441  -2.592  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -7.213 -16.171  -2.928  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -6.476 -14.974  -2.320  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -6.517 -13.878  -2.844  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -8.602 -16.311  -2.305  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -9.368 -17.436  -3.006  1.00  0.00           C  
ATOM   1502  CD  GLU A 752      -9.278 -17.251  -4.522  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752      -9.732 -16.226  -5.003  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752      -8.755 -18.139  -5.177  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -6.957 -18.128  -2.059  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -7.299 -16.058  -3.998  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -8.504 -16.542  -1.254  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -9.144 -15.384  -2.420  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -8.937 -18.388  -2.731  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752     -10.403 -17.407  -2.703  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.808 -15.173  -1.219  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -5.074 -14.044  -0.576  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -4.072 -13.430  -1.558  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -4.160 -12.269  -1.904  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -4.346 -14.668   0.614  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.645 -13.876   1.846  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -4.484 -12.538   1.963  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -5.149 -14.344   3.130  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -4.859 -12.155   3.237  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -5.276 -13.229   3.994  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -5.506 -15.611   3.625  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.740 -13.369   5.302  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.974 -15.754   4.941  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -6.090 -14.635   5.778  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -5.790 -16.064  -0.809  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.768 -13.294  -0.230  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -4.682 -15.687   0.750  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -3.282 -14.661   0.432  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -4.124 -11.878   1.188  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -4.839 -11.236   3.580  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -5.420 -16.480   2.989  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.828 -12.505   5.941  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -6.246 -16.731   5.311  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -6.452 -14.751   6.790  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -3.115 -14.196  -2.004  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -2.107 -13.647  -2.956  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.769 -13.275  -4.284  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -2.513 -12.226  -4.841  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -1.096 -14.774  -3.158  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754      -0.396 -15.073  -1.829  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754      -0.057 -14.341  -4.193  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754       0.349 -16.404  -1.931  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -3.056 -15.130  -1.709  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -1.617 -12.788  -2.528  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -1.607 -15.659  -3.507  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754       0.305 -14.282  -1.607  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754      -1.131 -15.134  -1.042  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754       0.244 -13.322  -3.996  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754      -0.486 -14.405  -5.182  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754       0.805 -14.988  -4.132  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754       1.413 -16.221  -1.943  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754       0.062 -16.910  -2.842  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754       0.100 -17.023  -1.082  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.615 -14.123  -4.801  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -4.282 -13.805  -6.096  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -5.010 -12.462  -6.000  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.709 -11.529  -6.718  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -5.281 -14.941  -6.319  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -5.689 -14.977  -7.794  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -5.009 -16.158  -8.487  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -4.872 -17.192  -7.854  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -4.636 -16.009  -9.639  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.810 -14.967  -4.342  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -3.560 -13.787  -6.897  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -4.821 -15.882  -6.049  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -6.155 -14.778  -5.709  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -6.763 -15.084  -7.867  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -5.386 -14.058  -8.272  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.965 -12.356  -5.118  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.709 -11.072  -4.978  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.744  -9.936  -4.629  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.964  -8.793  -4.980  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -7.696 -11.306  -3.832  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -8.273  -9.966  -3.372  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -9.398 -10.213  -2.365  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756      -9.130 -10.820  -1.343  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756     -10.511  -9.787  -2.635  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -6.192 -13.121  -4.548  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -7.246 -10.847  -5.886  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -8.497 -11.946  -4.173  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -7.184 -11.778  -3.007  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -7.494  -9.381  -2.905  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -8.665  -9.430  -4.223  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.679 -10.241  -3.941  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.702  -9.179  -3.568  1.00  0.00           C  
ATOM   1586  C   MET A 757      -2.950  -8.688  -4.809  1.00  0.00           C  
ATOM   1587  O   MET A 757      -2.652  -7.518  -4.942  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -2.741  -9.854  -2.587  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -1.465  -9.019  -2.454  1.00  0.00           C  
ATOM   1590  SD  MET A 757      -1.103  -8.743  -0.702  1.00  0.00           S  
ATOM   1591  CE  MET A 757      -0.853 -10.476  -0.245  1.00  0.00           C  
ATOM   1592  H   MET A 757      -4.522 -11.169  -3.667  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -4.206  -8.358  -3.085  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -3.217  -9.940  -1.621  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -2.488 -10.838  -2.952  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -0.642  -9.544  -2.914  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -1.604  -8.068  -2.947  1.00  0.00           H  
ATOM   1598  HE1 MET A 757      -1.458 -10.710   0.620  1.00  0.00           H  
ATOM   1599  HE2 MET A 757       0.186 -10.642  -0.011  1.00  0.00           H  
ATOM   1600  HE3 MET A 757      -1.141 -11.110  -1.073  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -2.640  -9.572  -5.718  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -1.906  -9.148  -6.945  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -2.817  -8.307  -7.844  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.494  -7.193  -8.207  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -1.514 -10.450  -7.644  1.00  0.00           C  
ATOM   1606  CG  LYS A 758      -0.098 -10.851  -7.225  1.00  0.00           C  
ATOM   1607  CD  LYS A 758       0.795 -10.955  -8.463  1.00  0.00           C  
ATOM   1608  CE  LYS A 758       0.700 -12.367  -9.046  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758       1.314 -12.269 -10.399  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -2.888 -10.511  -5.594  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -1.020  -8.591  -6.680  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -2.207 -11.230  -7.365  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -1.545 -10.308  -8.714  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758       0.302 -10.104  -6.554  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758      -0.128 -11.807  -6.725  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758       0.469 -10.237  -9.204  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758       1.817 -10.749  -8.188  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758       1.252 -13.063  -8.429  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758      -0.330 -12.673  -9.128  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758       0.609 -11.915 -11.076  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758       1.642 -13.211 -10.700  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758       2.121 -11.614 -10.368  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -3.954  -8.834  -8.210  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -4.883  -8.067  -9.089  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.702  -7.066  -8.267  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -6.914  -7.051  -8.325  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -5.799  -9.120  -9.713  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -5.529  -9.205 -11.216  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -4.974 -10.589 -11.559  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -5.741 -11.536 -11.538  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -3.788 -10.677 -11.836  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -4.195  -9.735  -7.910  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.333  -7.554  -9.863  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -5.605 -10.080  -9.258  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -6.830  -8.847  -9.550  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -6.451  -9.042 -11.758  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -4.809  -8.451 -11.496  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -5.052  -6.231  -7.504  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -5.807  -5.238  -6.687  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -4.849  -4.253  -6.013  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -5.076  -3.057  -6.012  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.544  -6.068  -5.636  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -7.621  -5.211  -4.970  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.716  -6.117  -4.405  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -9.435  -6.708  -5.193  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -8.816  -6.207  -3.193  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -4.074  -6.254  -7.468  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.519  -4.710  -7.301  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -7.004  -6.922  -6.111  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.842  -6.405  -4.888  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -7.180  -4.636  -4.170  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -8.053  -4.543  -5.700  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.785  -4.739  -5.435  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.827  -3.818  -4.760  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.489  -2.641  -5.688  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.494  -1.498  -5.278  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.594  -4.681  -4.444  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.646  -4.695  -5.603  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.396  -5.761  -6.397  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761       0.185  -3.610  -6.101  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.535  -5.395  -7.354  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       0.922  -4.076  -7.212  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.360  -2.278  -5.696  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       1.807  -3.245  -7.900  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.247  -1.440  -6.383  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       1.970  -1.920  -7.483  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.619  -5.704  -5.439  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -3.258  -3.449  -3.841  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -1.089  -4.276  -3.580  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -1.911  -5.690  -4.230  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -0.847  -6.737  -6.301  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       0.888  -5.982  -8.055  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761      -0.193  -1.897  -4.850  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       2.361  -3.622  -8.748  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.371  -0.419  -6.060  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.653  -1.268  -8.010  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -2.207  -2.911  -6.934  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -1.882  -1.805  -7.878  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -2.937  -0.704  -7.759  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.623   0.456  -7.577  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -1.928  -2.445  -9.266  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -0.681  -2.045 -10.056  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -0.754  -2.651 -11.461  1.00  0.00           C  
ATOM   1684  NE  ARG A 762       0.598  -2.433 -12.048  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762       0.714  -2.042 -13.287  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762       0.078  -0.979 -13.698  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762       1.465  -2.713 -14.116  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -2.212  -3.835  -7.247  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -0.898  -1.413  -7.681  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -1.962  -3.521  -9.164  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -2.809  -2.105  -9.789  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -0.632  -0.968 -10.130  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762       0.199  -2.413  -9.551  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762      -0.973  -3.709 -11.400  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -1.500  -2.144 -12.053  1.00  0.00           H  
ATOM   1696  HE  ARG A 762       1.399  -2.583 -11.502  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762      -0.499  -0.465 -13.063  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762       0.167  -0.681 -14.648  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762       1.952  -3.528 -13.803  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762       1.553  -2.412 -15.066  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -4.188  -1.062  -7.851  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.267  -0.041  -7.731  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -5.066   0.764  -6.441  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -4.988   1.976  -6.459  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.569  -0.855  -7.690  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.622  -0.128  -6.890  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.655   1.255  -6.790  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.681  -0.581  -6.141  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -8.697   1.581  -6.006  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.357   0.501  -5.584  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.420  -2.004  -7.990  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.263   0.612  -8.589  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -6.928  -1.004  -8.697  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.377  -1.815  -7.236  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -7.028   1.880  -7.212  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -8.944  -1.619  -6.004  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -8.965   2.595  -5.745  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -4.980   0.094  -5.326  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.783   0.816  -4.038  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.708   1.894  -4.197  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.852   3.002  -3.722  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -4.330  -0.262  -3.053  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -5.338  -1.411  -3.056  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -6.414  -1.230  -3.603  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -5.019  -2.456  -2.512  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -5.044  -0.883  -5.335  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.711   1.254  -3.705  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -3.359  -0.633  -3.348  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -4.270   0.160  -2.061  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.633   1.580  -4.872  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.554   2.590  -5.068  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -2.034   3.681  -6.028  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -1.948   4.858  -5.737  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.385   1.809  -5.669  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.600   2.777  -6.329  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765       0.330   1.038  -4.558  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.539   0.681  -5.252  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -1.263   3.019  -4.122  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -0.758   1.114  -6.409  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765       1.459   2.229  -6.684  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765       0.916   3.516  -5.607  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765       0.118   3.269  -7.161  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765       1.393   1.211  -4.625  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765       0.128  -0.017  -4.666  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765      -0.030   1.376  -3.598  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.545   3.302  -7.167  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -3.036   4.324  -8.133  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -3.884   5.359  -7.389  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -3.572   6.533  -7.371  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -3.886   3.546  -9.138  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -3.144   3.459 -10.475  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -3.703   4.507 -11.438  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -4.324   5.445 -10.967  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -3.500   4.354 -12.631  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.612   2.348  -7.384  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.208   4.800  -8.634  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -4.066   2.550  -8.761  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -4.827   4.052  -9.284  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -2.091   3.642 -10.313  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -3.279   2.476 -10.897  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -4.943   4.927  -6.761  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -5.797   5.885  -6.001  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -4.953   6.559  -4.914  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -4.941   7.766  -4.780  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -6.910   5.021  -5.392  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.449   5.675  -4.115  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -8.050   4.880  -6.402  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -5.170   3.975  -6.776  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.219   6.624  -6.665  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -6.515   4.044  -5.155  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -7.901   6.625  -4.361  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -6.637   5.831  -3.421  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -8.190   5.029  -3.667  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -7.886   4.002  -7.010  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -8.081   5.754  -7.036  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -8.988   4.784  -5.876  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -4.239   5.781  -4.143  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.383   6.363  -3.071  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.674   7.619  -3.590  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.737   8.675  -2.987  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.375   5.251  -2.748  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -1.097   5.851  -2.160  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -1.457   6.729  -0.965  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768      -0.172   4.721  -1.702  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -4.261   4.812  -4.273  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -3.973   6.592  -2.197  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.812   4.570  -2.032  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -2.134   4.714  -3.653  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -0.599   6.448  -2.910  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768      -2.526   6.709  -0.817  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768      -1.139   7.745  -1.155  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -0.963   6.358  -0.081  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768      -0.685   3.775  -1.797  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768       0.106   4.879  -0.672  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768       0.715   4.711  -2.319  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -2.002   7.513  -4.703  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.291   8.699  -5.260  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.287   9.825  -5.545  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -2.133  10.936  -5.076  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -0.650   8.204  -6.556  1.00  0.00           C  
ATOM   1801  CG  LYS A 769       0.727   8.849  -6.723  1.00  0.00           C  
ATOM   1802  CD  LYS A 769       1.577   8.003  -7.672  1.00  0.00           C  
ATOM   1803  CE  LYS A 769       1.451   8.548  -9.096  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769       0.536   7.601  -9.793  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -1.964   6.655  -5.173  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.526   9.035  -4.577  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -0.541   7.130  -6.517  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -1.275   8.472  -7.394  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769       0.611   9.843  -7.131  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769       1.215   8.909  -5.763  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769       2.611   8.042  -7.360  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769       1.231   6.980  -7.648  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769       1.024   9.541  -9.081  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769       2.414   8.558  -9.583  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769       0.985   6.664  -9.850  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769       0.339   7.951 -10.752  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769      -0.353   7.522  -9.260  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.311   9.549  -6.307  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -4.314  10.609  -6.612  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -4.755  11.296  -5.318  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -4.960  12.493  -5.277  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -5.489   9.873  -7.258  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -3.421   8.647  -6.675  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -3.904  11.329  -7.302  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -6.078  10.572  -7.835  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -6.104   9.432  -6.488  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -5.113   9.096  -7.908  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -4.897  10.548  -4.258  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.320  11.154  -2.964  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.309  12.219  -2.530  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -4.669  13.321  -2.167  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -5.332   9.990  -1.971  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -5.935  10.435  -0.675  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -7.202  10.178  -0.280  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.318  11.203   0.398  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -7.404  10.740   0.968  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -6.272  11.382   1.429  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -4.039  11.754   0.578  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -5.966  12.083   2.595  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -3.725  12.462   1.751  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -4.689  12.626   2.757  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -4.725   9.585  -4.313  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.307  11.580  -3.048  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -5.917   9.178  -2.377  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -4.321   9.653  -1.800  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -7.938   9.626  -0.846  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -8.240  10.697   1.479  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.288  11.635  -0.192  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -6.710  12.205   3.368  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -2.739  12.882   1.878  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -4.443  13.170   3.657  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -3.045  11.895  -2.564  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -2.011  12.888  -2.154  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -2.045  14.108  -3.078  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -1.673  15.200  -2.694  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -0.679  12.151  -2.293  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772       0.472  13.135  -2.082  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -0.598  11.041  -1.242  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -2.777  10.999  -2.861  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -2.161  13.186  -1.129  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -0.607  11.720  -3.283  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772       1.136  12.753  -1.321  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772       0.077  14.090  -1.768  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772       1.017  13.256  -3.006  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772       0.312  11.152  -0.673  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772      -0.600  10.079  -1.733  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772      -1.448  11.110  -0.579  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -2.483  13.931  -4.293  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -2.537  15.081  -5.242  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -3.729  15.985  -4.916  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -3.713  17.169  -5.188  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -2.709  14.444  -6.621  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -2.776  13.043  -4.584  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -1.616  15.642  -5.208  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -3.390  13.609  -6.549  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -1.751  14.099  -6.980  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -3.108  15.176  -7.308  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -4.763  15.437  -4.338  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -5.954  16.267  -3.999  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -5.953  16.617  -2.507  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -6.235  17.734  -2.120  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -7.159  15.389  -4.341  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -8.448  16.102  -3.925  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -9.151  15.291  -2.834  1.00  0.00           C  
ATOM   1885  CE  LYS A 774      -9.675  16.240  -1.752  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774     -11.074  15.797  -1.500  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -4.757  14.480  -4.129  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -5.972  17.166  -4.596  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -7.176  15.201  -5.406  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -7.083  14.451  -3.812  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -8.210  17.085  -3.548  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -9.102  16.192  -4.780  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774      -9.976  14.745  -3.266  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774      -8.450  14.598  -2.393  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774      -9.081  16.149  -0.853  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774      -9.667  17.258  -2.109  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774     -11.717  16.292  -2.148  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774     -11.334  16.015  -0.516  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774     -11.148  14.771  -1.658  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -5.645  15.668  -1.668  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -5.630  15.941  -0.200  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -4.766  17.167   0.109  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -4.917  17.799   1.136  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -5.028  14.686   0.428  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -5.424  14.772  -2.000  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -6.635  16.088   0.163  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -5.377  13.814  -0.104  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -5.330  14.621   1.463  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -3.951  14.735   0.371  1.00  0.00           H  
ATOM   1910  N   THR A 776      -3.863  17.509  -0.768  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -2.994  18.695  -0.515  1.00  0.00           C  
ATOM   1912  C   THR A 776      -3.435  19.871  -1.390  1.00  0.00           C  
ATOM   1913  O   THR A 776      -2.743  20.861  -1.514  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -1.584  18.242  -0.894  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -1.445  16.853  -0.624  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -0.558  19.028  -0.076  1.00  0.00           C  
ATOM   1917  H   THR A 776      -3.754  16.989  -1.590  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -3.025  18.969   0.528  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -1.417  18.423  -1.945  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -0.901  16.468  -1.316  1.00  0.00           H  
ATOM   1921 HG21 THR A 776      -0.895  20.048   0.038  1.00  0.00           H  
ATOM   1922 HG22 THR A 776       0.393  19.018  -0.588  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -0.448  18.573   0.895  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -4.586  19.769  -1.999  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -5.070  20.880  -2.867  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -6.595  20.825  -2.996  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -7.134  20.703  -4.078  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -4.406  20.639  -4.224  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -3.447  21.789  -4.536  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -3.912  22.513  -5.799  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -3.131  23.821  -5.956  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777      -3.879  24.822  -5.146  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -5.129  18.962  -1.888  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -4.760  21.833  -2.469  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -3.856  19.709  -4.194  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -5.163  20.586  -4.992  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -3.434  22.481  -3.706  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -2.453  21.397  -4.693  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -3.737  21.884  -6.659  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -4.965  22.734  -5.721  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -2.124  23.702  -5.576  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -3.110  24.124  -6.991  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777      -4.486  24.332  -4.458  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777      -4.470  25.405  -5.775  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777      -3.206  25.431  -4.639  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -7.297  20.916  -1.899  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -8.787  20.869  -1.959  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -9.333  22.201  -2.483  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -9.236  20.636  -0.517  1.00  0.00           C  
ATOM   1950  CG  LYS A 778      -8.778  21.805   0.355  1.00  0.00           C  
ATOM   1951  CD  LYS A 778      -7.917  21.278   1.504  1.00  0.00           C  
ATOM   1952  CE  LYS A 778      -6.645  22.121   1.619  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778      -6.562  22.497   3.058  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -6.844  21.014  -1.034  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -9.112  20.054  -2.585  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778     -10.314  20.563  -0.485  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778      -8.800  19.721  -0.147  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778      -8.197  22.494  -0.242  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778      -9.639  22.316   0.758  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778      -8.475  21.338   2.428  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778      -7.649  20.250   1.311  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778      -5.782  21.537   1.329  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778      -6.725  23.006   1.009  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778      -5.564  22.602   3.332  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778      -7.006  21.755   3.637  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778      -7.056  23.399   3.210  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A 654     -27.269  10.531   5.430  1.00  0.00           N  
ATOM      2  CA  THR A 654     -28.005  10.140   4.193  1.00  0.00           C  
ATOM      3  C   THR A 654     -27.023   9.884   3.049  1.00  0.00           C  
ATOM      4  O   THR A 654     -27.134  10.452   1.981  1.00  0.00           O  
ATOM      5  CB  THR A 654     -28.906  11.333   3.868  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -29.504  11.812   5.064  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -29.996  10.897   2.887  1.00  0.00           C  
ATOM      8  HA  THR A 654     -28.608   9.264   4.374  1.00  0.00           H  
ATOM      9  HB  THR A 654     -28.316  12.118   3.419  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -29.602  12.765   4.987  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -30.506  10.030   3.278  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -29.546  10.652   1.935  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -30.703  11.703   2.753  1.00  0.00           H  
ATOM     14  N   THR A 655     -26.060   9.029   3.263  1.00  0.00           N  
ATOM     15  CA  THR A 655     -25.071   8.732   2.188  1.00  0.00           C  
ATOM     16  C   THR A 655     -24.079   7.668   2.663  1.00  0.00           C  
ATOM     17  O   THR A 655     -24.441   6.732   3.349  1.00  0.00           O  
ATOM     18  CB  THR A 655     -24.354  10.059   1.928  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -23.431   9.896   0.860  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -23.608  10.494   3.190  1.00  0.00           C  
ATOM     21  H   THR A 655     -25.989   8.581   4.131  1.00  0.00           H  
ATOM     22  HA  THR A 655     -25.575   8.406   1.292  1.00  0.00           H  
ATOM     23  HB  THR A 655     -25.078  10.816   1.666  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -22.764  10.581   0.936  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -23.702  11.563   3.314  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -22.564  10.233   3.099  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -24.032   9.994   4.049  1.00  0.00           H  
ATOM     28  N   GLU A 656     -22.833   7.800   2.303  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -21.822   6.792   2.735  1.00  0.00           C  
ATOM     30  C   GLU A 656     -22.246   5.394   2.275  1.00  0.00           C  
ATOM     31  O   GLU A 656     -22.836   4.638   3.021  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -21.810   6.877   4.262  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -20.524   6.250   4.801  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -20.860   5.312   5.963  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -21.476   5.773   6.910  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -20.496   4.149   5.886  1.00  0.00           O  
ATOM     37  H   GLU A 656     -22.561   8.561   1.747  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -20.848   7.042   2.343  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -21.861   7.913   4.564  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -22.661   6.344   4.657  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -20.038   5.689   4.015  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -19.861   7.028   5.150  1.00  0.00           H  
ATOM     43  N   GLU A 657     -21.953   5.044   1.052  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -22.346   3.697   0.547  1.00  0.00           C  
ATOM     45  C   GLU A 657     -21.395   3.248  -0.566  1.00  0.00           C  
ATOM     46  O   GLU A 657     -21.782   3.126  -1.711  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -23.759   3.880  -0.004  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -23.734   4.897  -1.147  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -25.091   5.597  -1.241  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -26.090   4.901  -1.299  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -25.106   6.817  -1.252  1.00  0.00           O  
ATOM     52  H   GLU A 657     -21.479   5.669   0.463  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -22.352   2.978   1.351  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -24.128   2.933  -0.370  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -24.408   4.240   0.781  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -22.962   5.630  -0.958  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -23.527   4.389  -2.076  1.00  0.00           H  
ATOM     58  N   ASN A 658     -20.156   3.002  -0.243  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -19.191   2.562  -1.291  1.00  0.00           C  
ATOM     60  C   ASN A 658     -17.780   2.444  -0.707  1.00  0.00           C  
ATOM     61  O   ASN A 658     -17.007   1.591  -1.096  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -19.239   3.659  -2.355  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -19.459   3.029  -3.732  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -18.746   2.125  -4.122  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -20.424   3.473  -4.491  1.00  0.00           N  
ATOM     66  H   ASN A 658     -19.860   3.105   0.686  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -19.502   1.623  -1.719  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -20.049   4.339  -2.136  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -18.304   4.201  -2.356  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -21.000   4.201  -4.179  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -20.572   3.077  -5.376  1.00  0.00           H  
ATOM     72  N   SER A 659     -17.439   3.293   0.223  1.00  0.00           N  
ATOM     73  CA  SER A 659     -16.076   3.229   0.826  1.00  0.00           C  
ATOM     74  C   SER A 659     -15.014   3.213  -0.278  1.00  0.00           C  
ATOM     75  O   SER A 659     -13.928   2.698  -0.099  1.00  0.00           O  
ATOM     76  CB  SER A 659     -16.050   1.919   1.611  1.00  0.00           C  
ATOM     77  OG  SER A 659     -16.662   2.118   2.878  1.00  0.00           O  
ATOM     78  H   SER A 659     -18.075   3.976   0.522  1.00  0.00           H  
ATOM     79  HA  SER A 659     -15.916   4.062   1.492  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -16.592   1.162   1.071  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -15.023   1.600   1.742  1.00  0.00           H  
ATOM     82  HG  SER A 659     -17.606   2.215   2.739  1.00  0.00           H  
ATOM     83  N   LYS A 660     -15.322   3.772  -1.416  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -14.335   3.788  -2.535  1.00  0.00           C  
ATOM     85  C   LYS A 660     -13.135   4.671  -2.180  1.00  0.00           C  
ATOM     86  O   LYS A 660     -13.243   5.603  -1.409  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -15.099   4.374  -3.723  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -15.917   3.271  -4.395  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -16.309   3.716  -5.806  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -16.929   2.537  -6.560  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -15.935   2.190  -7.615  1.00  0.00           N  
ATOM     92  H   LYS A 660     -16.205   4.179  -1.537  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -14.011   2.787  -2.765  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -15.762   5.154  -3.375  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -14.400   4.786  -4.434  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -15.324   2.368  -4.452  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -16.808   3.080  -3.817  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -17.027   4.521  -5.741  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -15.432   4.056  -6.333  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -17.079   1.700  -5.891  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -17.863   2.830  -7.014  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -15.934   2.928  -8.347  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -16.190   1.277  -8.043  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -14.989   2.123  -7.191  1.00  0.00           H  
ATOM    105  N   SER A 661     -11.990   4.382  -2.743  1.00  0.00           N  
ATOM    106  CA  SER A 661     -10.780   5.202  -2.445  1.00  0.00           C  
ATOM    107  C   SER A 661     -10.718   5.540  -0.953  1.00  0.00           C  
ATOM    108  O   SER A 661     -10.236   6.584  -0.563  1.00  0.00           O  
ATOM    109  CB  SER A 661     -10.949   6.470  -3.278  1.00  0.00           C  
ATOM    110  OG  SER A 661     -11.251   6.114  -4.621  1.00  0.00           O  
ATOM    111  H   SER A 661     -11.928   3.626  -3.363  1.00  0.00           H  
ATOM    112  HA  SER A 661      -9.888   4.678  -2.751  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -11.755   7.063  -2.879  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -10.033   7.047  -3.247  1.00  0.00           H  
ATOM    115  HG  SER A 661     -10.441   6.170  -5.133  1.00  0.00           H  
ATOM    116  N   GLU A 662     -11.204   4.665  -0.118  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -11.173   4.939   1.347  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.839   3.661   2.123  1.00  0.00           C  
ATOM    119  O   GLU A 662     -10.180   3.698   3.143  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -12.582   5.423   1.689  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -12.508   6.822   2.305  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -13.404   6.886   3.545  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -13.978   5.867   3.892  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -13.500   7.955   4.126  1.00  0.00           O  
ATOM    125  H   GLU A 662     -11.589   3.829  -0.454  1.00  0.00           H  
ATOM    126  HA  GLU A 662     -10.455   5.713   1.569  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -13.178   5.456   0.788  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -13.036   4.743   2.395  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -11.487   7.037   2.586  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -12.844   7.552   1.583  1.00  0.00           H  
ATOM    131  N   ALA A 663     -11.292   2.531   1.653  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -11.003   1.255   2.370  1.00  0.00           C  
ATOM    133  C   ALA A 663      -9.727   0.606   1.819  1.00  0.00           C  
ATOM    134  O   ALA A 663      -9.274  -0.407   2.312  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -12.216   0.367   2.096  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.826   2.519   0.833  1.00  0.00           H  
ATOM    137  HA  ALA A 663     -10.908   1.431   3.430  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -11.967  -0.660   2.312  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -12.503   0.460   1.058  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -13.038   0.677   2.725  1.00  0.00           H  
ATOM    141  N   LEU A 664      -9.146   1.181   0.801  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.902   0.594   0.222  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.673   1.314   0.773  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.597   0.755   0.849  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -8.025   0.813  -1.286  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -9.202  -0.001  -1.827  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -9.820   0.723  -3.023  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -8.708  -1.380  -2.268  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.527   1.998   0.416  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.843  -0.460   0.440  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -8.192   1.863  -1.485  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -7.116   0.494  -1.773  1.00  0.00           H  
ATOM    153  HG  LEU A 664      -9.946  -0.114  -1.052  1.00  0.00           H  
ATOM    154 HD11 LEU A 664     -10.512   1.473  -2.673  1.00  0.00           H  
ATOM    155 HD12 LEU A 664     -10.342   0.011  -3.644  1.00  0.00           H  
ATOM    156 HD13 LEU A 664      -9.038   1.197  -3.599  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -7.869  -1.676  -1.653  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -8.399  -1.338  -3.301  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -9.505  -2.099  -2.158  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.823   2.548   1.165  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.658   3.291   1.717  1.00  0.00           C  
ATOM    162  C   LEU A 665      -6.043   3.963   3.035  1.00  0.00           C  
ATOM    163  O   LEU A 665      -7.192   3.959   3.433  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.302   4.336   0.657  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -6.579   4.996   0.133  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.360   6.506   0.016  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -6.918   4.423  -1.245  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.699   2.980   1.101  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.829   2.621   1.866  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -4.662   5.088   1.096  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.786   3.858  -0.160  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -7.393   4.802   0.818  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -7.316   7.008   0.015  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -5.841   6.724  -0.906  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -5.770   6.851   0.852  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -6.113   4.641  -1.933  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -7.832   4.871  -1.607  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -7.046   3.353  -1.169  1.00  0.00           H  
ATOM    179  N   ASP A 666      -5.091   4.532   3.721  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -5.409   5.194   5.020  1.00  0.00           C  
ATOM    181  C   ASP A 666      -5.507   6.713   4.840  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.513   7.404   4.737  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -4.246   4.833   5.942  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -4.783   4.543   7.343  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -5.414   5.422   7.907  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -4.553   3.450   7.832  1.00  0.00           O  
ATOM    187  H   ASP A 666      -4.168   4.519   3.387  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -6.329   4.803   5.422  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -3.741   3.957   5.559  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -3.552   5.658   5.987  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.703   7.233   4.810  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.885   8.705   4.644  1.00  0.00           C  
ATOM    193  C   ILE A 667      -6.129   9.476   5.739  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.443  10.436   5.450  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.404   8.920   4.756  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -9.061   8.757   3.377  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.701  10.331   5.279  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -8.412   7.597   2.614  1.00  0.00           C  
ATOM    199  H   ILE A 667      -7.488   6.652   4.898  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.545   9.014   3.669  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.819   8.194   5.439  1.00  0.00           H  
ATOM    202 HG12 ILE A 667     -10.114   8.556   3.504  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -8.936   9.668   2.813  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -8.548  10.359   6.347  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -9.727  10.588   5.055  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -8.040  11.038   4.803  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -7.377   7.835   2.411  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -8.935   7.443   1.681  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -8.465   6.699   3.211  1.00  0.00           H  
ATOM    210  N   PRO A 668      -6.289   9.045   6.967  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -5.617   9.732   8.097  1.00  0.00           C  
ATOM    212  C   PRO A 668      -4.110   9.446   8.098  1.00  0.00           C  
ATOM    213  O   PRO A 668      -3.304  10.350   8.197  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -6.296   9.142   9.332  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -6.813   7.810   8.896  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -7.093   7.899   7.417  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -5.799  10.793   8.053  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -5.580   9.027  10.133  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -7.115   9.771   9.644  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -6.071   7.048   9.087  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -7.725   7.577   9.423  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -6.778   6.991   6.926  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -8.141   8.086   7.239  1.00  0.00           H  
ATOM    224  N   MET A 669      -3.716   8.205   7.990  1.00  0.00           N  
ATOM    225  CA  MET A 669      -2.255   7.894   7.987  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.568   8.596   6.812  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.433   9.020   6.909  1.00  0.00           O  
ATOM    228  CB  MET A 669      -2.161   6.375   7.839  1.00  0.00           C  
ATOM    229  CG  MET A 669      -1.042   5.844   8.736  1.00  0.00           C  
ATOM    230  SD  MET A 669       0.103   4.848   7.749  1.00  0.00           S  
ATOM    231  CE  MET A 669      -0.249   3.252   8.528  1.00  0.00           C  
ATOM    232  H   MET A 669      -4.375   7.483   7.911  1.00  0.00           H  
ATOM    233  HA  MET A 669      -1.806   8.200   8.920  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -3.098   5.928   8.128  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -1.943   6.126   6.811  1.00  0.00           H  
ATOM    236  HG2 MET A 669      -0.507   6.672   9.177  1.00  0.00           H  
ATOM    237  HG3 MET A 669      -1.468   5.233   9.520  1.00  0.00           H  
ATOM    238  HE1 MET A 669      -0.876   2.663   7.873  1.00  0.00           H  
ATOM    239  HE2 MET A 669      -0.762   3.412   9.463  1.00  0.00           H  
ATOM    240  HE3 MET A 669       0.679   2.729   8.713  1.00  0.00           H  
ATOM    241  N   LEU A 670      -2.246   8.729   5.702  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.623   9.411   4.529  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.467  10.906   4.822  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.462  11.511   4.503  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.597   9.184   3.368  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -2.148   7.965   2.558  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -3.050   7.798   1.329  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.701   8.161   2.103  1.00  0.00           C  
ATOM    249  H   LEU A 670      -3.161   8.384   5.642  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.666   8.969   4.302  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.589   9.016   3.757  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.601  10.055   2.729  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -2.216   7.080   3.175  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -2.870   6.832   0.877  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -2.831   8.576   0.612  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -4.085   7.866   1.628  1.00  0.00           H  
ATOM    257 HD21 LEU A 670      -0.619   7.931   1.052  1.00  0.00           H  
ATOM    258 HD22 LEU A 670      -0.054   7.507   2.668  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -0.408   9.188   2.268  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.453  11.504   5.437  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.358  12.956   5.758  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.222  13.196   6.755  1.00  0.00           C  
ATOM    263  O   GLU A 671      -0.450  14.125   6.623  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -3.708  13.316   6.382  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -3.659  14.751   6.911  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -3.511  15.721   5.738  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -4.440  15.819   4.953  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -2.471  16.352   5.645  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.250  10.996   5.692  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.200  13.533   4.860  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -4.482  13.234   5.634  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -3.919  12.641   7.197  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -4.573  14.967   7.447  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -2.816  14.862   7.577  1.00  0.00           H  
ATOM    275  N   GLN A 672      -1.107  12.356   7.748  1.00  0.00           N  
ATOM    276  CA  GLN A 672      -0.016  12.527   8.747  1.00  0.00           C  
ATOM    277  C   GLN A 672       1.344  12.426   8.052  1.00  0.00           C  
ATOM    278  O   GLN A 672       2.211  13.255   8.239  1.00  0.00           O  
ATOM    279  CB  GLN A 672      -0.205  11.379   9.739  1.00  0.00           C  
ATOM    280  CG  GLN A 672      -1.503  11.592  10.521  1.00  0.00           C  
ATOM    281  CD  GLN A 672      -1.728  10.414  11.471  1.00  0.00           C  
ATOM    282  OE1 GLN A 672      -2.800   9.842  11.505  1.00  0.00           O  
ATOM    283  NE2 GLN A 672      -0.757  10.023  12.250  1.00  0.00           N  
ATOM    284  H   GLN A 672      -1.736  11.608   7.833  1.00  0.00           H  
ATOM    285  HA  GLN A 672      -0.112  13.475   9.256  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -0.257  10.444   9.200  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       0.628  11.354  10.426  1.00  0.00           H  
ATOM    288  HG2 GLN A 672      -1.431  12.507  11.092  1.00  0.00           H  
ATOM    289  HG3 GLN A 672      -2.331  11.662   9.833  1.00  0.00           H  
ATOM    290 HE21 GLN A 672       0.107  10.484  12.224  1.00  0.00           H  
ATOM    291 HE22 GLN A 672      -0.892   9.270  12.862  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.532  11.418   7.244  1.00  0.00           N  
ATOM    293  CA  TYR A 673       2.830  11.268   6.529  1.00  0.00           C  
ATOM    294  C   TYR A 673       3.175  12.571   5.805  1.00  0.00           C  
ATOM    295  O   TYR A 673       4.313  12.999   5.778  1.00  0.00           O  
ATOM    296  CB  TYR A 673       2.603  10.135   5.528  1.00  0.00           C  
ATOM    297  CG  TYR A 673       3.479   8.961   5.897  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       3.291   8.308   7.121  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       4.478   8.526   5.016  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       4.102   7.220   7.465  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       5.289   7.439   5.361  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       5.101   6.786   6.587  1.00  0.00           C  
ATOM    303  OH  TYR A 673       5.901   5.714   6.927  1.00  0.00           O  
ATOM    304  H   TYR A 673       0.816  10.763   7.102  1.00  0.00           H  
ATOM    305  HA  TYR A 673       3.613  11.000   7.220  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       1.567   9.835   5.554  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       2.857  10.475   4.534  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       2.520   8.643   7.798  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       4.622   9.030   4.072  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       3.958   6.717   8.409  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       6.061   7.104   4.684  1.00  0.00           H  
ATOM    312  HH  TYR A 673       6.232   5.321   6.117  1.00  0.00           H  
ATOM    313  N   LEU A 674       2.198  13.209   5.220  1.00  0.00           N  
ATOM    314  CA  LEU A 674       2.467  14.490   4.505  1.00  0.00           C  
ATOM    315  C   LEU A 674       2.949  15.552   5.495  1.00  0.00           C  
ATOM    316  O   LEU A 674       3.815  16.350   5.194  1.00  0.00           O  
ATOM    317  CB  LEU A 674       1.122  14.892   3.898  1.00  0.00           C  
ATOM    318  CG  LEU A 674       0.861  14.061   2.642  1.00  0.00           C  
ATOM    319  CD1 LEU A 674      -0.642  13.835   2.482  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       1.396  14.808   1.418  1.00  0.00           C  
ATOM    321  H   LEU A 674       1.287  12.850   5.257  1.00  0.00           H  
ATOM    322  HA  LEU A 674       3.194  14.341   3.723  1.00  0.00           H  
ATOM    323  HB2 LEU A 674       0.336  14.716   4.618  1.00  0.00           H  
ATOM    324  HB3 LEU A 674       1.144  15.940   3.637  1.00  0.00           H  
ATOM    325  HG  LEU A 674       1.363  13.108   2.731  1.00  0.00           H  
ATOM    326 HD11 LEU A 674      -0.970  14.250   1.541  1.00  0.00           H  
ATOM    327 HD12 LEU A 674      -1.168  14.319   3.292  1.00  0.00           H  
ATOM    328 HD13 LEU A 674      -0.850  12.775   2.500  1.00  0.00           H  
ATOM    329 HD21 LEU A 674       1.552  14.110   0.610  1.00  0.00           H  
ATOM    330 HD22 LEU A 674       2.332  15.284   1.669  1.00  0.00           H  
ATOM    331 HD23 LEU A 674       0.682  15.557   1.114  1.00  0.00           H  
ATOM    332  N   GLU A 675       2.393  15.569   6.675  1.00  0.00           N  
ATOM    333  CA  GLU A 675       2.818  16.578   7.687  1.00  0.00           C  
ATOM    334  C   GLU A 675       4.242  16.284   8.164  1.00  0.00           C  
ATOM    335  O   GLU A 675       4.917  17.139   8.702  1.00  0.00           O  
ATOM    336  CB  GLU A 675       1.827  16.422   8.841  1.00  0.00           C  
ATOM    337  CG  GLU A 675       0.399  16.543   8.307  1.00  0.00           C  
ATOM    338  CD  GLU A 675      -0.193  17.887   8.738  1.00  0.00           C  
ATOM    339  OE1 GLU A 675       0.381  18.905   8.388  1.00  0.00           O  
ATOM    340  OE2 GLU A 675      -1.210  17.874   9.411  1.00  0.00           O  
ATOM    341  H   GLU A 675       1.695  14.916   6.898  1.00  0.00           H  
ATOM    342  HA  GLU A 675       2.753  17.573   7.278  1.00  0.00           H  
ATOM    343  HB2 GLU A 675       1.960  15.452   9.300  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       2.003  17.196   9.575  1.00  0.00           H  
ATOM    345  HG2 GLU A 675       0.412  16.485   7.229  1.00  0.00           H  
ATOM    346  HG3 GLU A 675      -0.203  15.742   8.706  1.00  0.00           H  
ATOM    347  N   LEU A 676       4.701  15.078   7.974  1.00  0.00           N  
ATOM    348  CA  LEU A 676       6.080  14.725   8.420  1.00  0.00           C  
ATOM    349  C   LEU A 676       7.086  14.987   7.296  1.00  0.00           C  
ATOM    350  O   LEU A 676       8.050  15.706   7.468  1.00  0.00           O  
ATOM    351  CB  LEU A 676       6.027  13.231   8.747  1.00  0.00           C  
ATOM    352  CG  LEU A 676       4.830  12.937   9.656  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       4.317  11.523   9.380  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       5.265  13.044  11.120  1.00  0.00           C  
ATOM    355  H   LEU A 676       4.140  14.402   7.542  1.00  0.00           H  
ATOM    356  HA  LEU A 676       6.346  15.286   9.303  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       5.928  12.668   7.832  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       6.937  12.941   9.251  1.00  0.00           H  
ATOM    359  HG  LEU A 676       4.042  13.648   9.462  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       3.294  11.572   9.037  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       4.366  10.938  10.286  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       4.928  11.060   8.620  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       6.310  12.781  11.204  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       4.674  12.368  11.720  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       5.120  14.056  11.464  1.00  0.00           H  
ATOM    366  N   VAL A 677       6.871  14.405   6.146  1.00  0.00           N  
ATOM    367  CA  VAL A 677       7.818  14.618   5.015  1.00  0.00           C  
ATOM    368  C   VAL A 677       7.100  15.283   3.837  1.00  0.00           C  
ATOM    369  O   VAL A 677       7.695  16.004   3.060  1.00  0.00           O  
ATOM    370  CB  VAL A 677       8.295  13.217   4.631  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       9.129  12.633   5.772  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       7.082  12.319   4.377  1.00  0.00           C  
ATOM    373  H   VAL A 677       6.090  13.827   6.029  1.00  0.00           H  
ATOM    374  HA  VAL A 677       8.657  15.218   5.332  1.00  0.00           H  
ATOM    375  HB  VAL A 677       8.898  13.273   3.737  1.00  0.00           H  
ATOM    376 HG11 VAL A 677       9.054  13.272   6.638  1.00  0.00           H  
ATOM    377 HG12 VAL A 677      10.162  12.565   5.464  1.00  0.00           H  
ATOM    378 HG13 VAL A 677       8.763  11.647   6.019  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       7.416  11.368   3.988  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       6.427  12.791   3.662  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       6.550  12.161   5.304  1.00  0.00           H  
ATOM    382  N   GLY A 678       5.826  15.046   3.697  1.00  0.00           N  
ATOM    383  CA  GLY A 678       5.073  15.665   2.570  1.00  0.00           C  
ATOM    384  C   GLY A 678       5.032  14.698   1.386  1.00  0.00           C  
ATOM    385  O   GLY A 678       5.222  13.509   1.547  1.00  0.00           O  
ATOM    386  H   GLY A 678       5.362  14.461   4.333  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       4.065  15.888   2.889  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       5.565  16.578   2.267  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.783  15.248   0.229  1.00  0.00           N  
ATOM    390  CA  PRO A 679       4.710  14.430  -1.006  1.00  0.00           C  
ATOM    391  C   PRO A 679       6.113  14.029  -1.473  1.00  0.00           C  
ATOM    392  O   PRO A 679       6.272  13.301  -2.431  1.00  0.00           O  
ATOM    393  CB  PRO A 679       4.056  15.369  -2.016  1.00  0.00           C  
ATOM    394  CG  PRO A 679       4.369  16.749  -1.527  1.00  0.00           C  
ATOM    395  CD  PRO A 679       4.545  16.671  -0.031  1.00  0.00           C  
ATOM    396  HA  PRO A 679       4.091  13.561  -0.855  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       4.477  15.212  -2.999  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       2.988  15.218  -2.033  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       5.280  17.104  -1.988  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       3.554  17.417  -1.761  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       5.394  17.264   0.280  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       3.649  16.996   0.473  1.00  0.00           H  
ATOM    403  N   LYS A 680       7.130  14.503  -0.807  1.00  0.00           N  
ATOM    404  CA  LYS A 680       8.521  14.152  -1.220  1.00  0.00           C  
ATOM    405  C   LYS A 680       8.775  12.650  -1.051  1.00  0.00           C  
ATOM    406  O   LYS A 680       9.109  11.957  -1.992  1.00  0.00           O  
ATOM    407  CB  LYS A 680       9.425  14.953  -0.282  1.00  0.00           C  
ATOM    408  CG  LYS A 680       9.358  16.436  -0.649  1.00  0.00           C  
ATOM    409  CD  LYS A 680      10.544  16.794  -1.547  1.00  0.00           C  
ATOM    410  CE  LYS A 680      10.035  17.463  -2.823  1.00  0.00           C  
ATOM    411  NZ  LYS A 680      11.168  17.366  -3.786  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.981  15.092  -0.038  1.00  0.00           H  
ATOM    413  HA  LYS A 680       8.697  14.451  -2.241  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       9.094  14.817   0.739  1.00  0.00           H  
ATOM    415  HB3 LYS A 680      10.443  14.606  -0.378  1.00  0.00           H  
ATOM    416  HG2 LYS A 680       8.435  16.635  -1.175  1.00  0.00           H  
ATOM    417  HG3 LYS A 680       9.396  17.032   0.251  1.00  0.00           H  
ATOM    418  HD2 LYS A 680      11.201  17.472  -1.020  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      11.084  15.895  -1.804  1.00  0.00           H  
ATOM    420  HE2 LYS A 680       9.169  16.937  -3.203  1.00  0.00           H  
ATOM    421  HE3 LYS A 680       9.795  18.497  -2.636  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680      11.041  16.527  -4.386  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680      12.061  17.285  -3.260  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680      11.189  18.217  -4.382  1.00  0.00           H  
ATOM    425  N   LEU A 681       8.626  12.144   0.142  1.00  0.00           N  
ATOM    426  CA  LEU A 681       8.868  10.691   0.377  1.00  0.00           C  
ATOM    427  C   LEU A 681       7.652   9.864  -0.056  1.00  0.00           C  
ATOM    428  O   LEU A 681       7.788   8.803  -0.632  1.00  0.00           O  
ATOM    429  CB  LEU A 681       9.093  10.576   1.888  1.00  0.00           C  
ATOM    430  CG  LEU A 681       8.858   9.134   2.343  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       9.876   8.211   1.671  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       9.020   9.050   3.863  1.00  0.00           C  
ATOM    433  H   LEU A 681       8.364  12.724   0.888  1.00  0.00           H  
ATOM    434  HA  LEU A 681       9.751  10.367  -0.149  1.00  0.00           H  
ATOM    435  HB2 LEU A 681      10.106  10.866   2.122  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       8.406  11.229   2.403  1.00  0.00           H  
ATOM    437  HG  LEU A 681       7.859   8.827   2.069  1.00  0.00           H  
ATOM    438 HD11 LEU A 681      10.659   7.966   2.373  1.00  0.00           H  
ATOM    439 HD12 LEU A 681      10.304   8.710   0.815  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       9.385   7.304   1.351  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       9.616   8.185   4.114  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       8.048   8.964   4.325  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       9.511   9.942   4.222  1.00  0.00           H  
ATOM    444  N   ILE A 682       6.469  10.333   0.228  1.00  0.00           N  
ATOM    445  CA  ILE A 682       5.251   9.565  -0.159  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.193   9.375  -1.678  1.00  0.00           C  
ATOM    447  O   ILE A 682       4.927   8.295  -2.168  1.00  0.00           O  
ATOM    448  CB  ILE A 682       4.077  10.418   0.325  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       4.106  10.496   1.854  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       2.762   9.783  -0.127  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       3.049  11.491   2.338  1.00  0.00           C  
ATOM    452  H   ILE A 682       6.381  11.187   0.701  1.00  0.00           H  
ATOM    453  HA  ILE A 682       5.237   8.608   0.339  1.00  0.00           H  
ATOM    454  HB  ILE A 682       4.159  11.412  -0.091  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       3.900   9.520   2.268  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       5.082  10.825   2.180  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       2.790   8.721   0.069  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       2.626   9.951  -1.185  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       1.942  10.228   0.416  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       2.085  11.002   2.372  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       3.004  12.328   1.657  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       3.310  11.843   3.326  1.00  0.00           H  
ATOM    463  N   THR A 683       5.441  10.413  -2.428  1.00  0.00           N  
ATOM    464  CA  THR A 683       5.398  10.285  -3.914  1.00  0.00           C  
ATOM    465  C   THR A 683       6.645   9.556  -4.422  1.00  0.00           C  
ATOM    466  O   THR A 683       6.563   8.479  -4.979  1.00  0.00           O  
ATOM    467  CB  THR A 683       5.369  11.721  -4.436  1.00  0.00           C  
ATOM    468  OG1 THR A 683       4.305  12.428  -3.814  1.00  0.00           O  
ATOM    469  CG2 THR A 683       5.162  11.712  -5.951  1.00  0.00           C  
ATOM    470  H   THR A 683       5.654  11.277  -2.016  1.00  0.00           H  
ATOM    471  HA  THR A 683       4.505   9.762  -4.221  1.00  0.00           H  
ATOM    472  HB  THR A 683       6.307  12.205  -4.208  1.00  0.00           H  
ATOM    473  HG1 THR A 683       4.676  13.203  -3.384  1.00  0.00           H  
ATOM    474 HG21 THR A 683       4.115  11.863  -6.172  1.00  0.00           H  
ATOM    475 HG22 THR A 683       5.481  10.762  -6.352  1.00  0.00           H  
ATOM    476 HG23 THR A 683       5.742  12.505  -6.398  1.00  0.00           H  
ATOM    477  N   ASP A 684       7.798  10.138  -4.237  1.00  0.00           N  
ATOM    478  CA  ASP A 684       9.051   9.482  -4.710  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.146   8.056  -4.159  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.221   7.096  -4.900  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.180  10.349  -4.155  1.00  0.00           C  
ATOM    482  CG  ASP A 684      11.382  10.291  -5.099  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      11.288  10.847  -6.180  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      12.378   9.694  -4.723  1.00  0.00           O  
ATOM    485  H   ASP A 684       7.841  11.007  -3.785  1.00  0.00           H  
ATOM    486  HA  ASP A 684       9.089   9.474  -5.789  1.00  0.00           H  
ATOM    487  HB2 ASP A 684       9.839  11.371  -4.068  1.00  0.00           H  
ATOM    488  HB3 ASP A 684      10.471   9.981  -3.182  1.00  0.00           H  
ATOM    489  N   GLY A 685       9.142   7.913  -2.863  1.00  0.00           N  
ATOM    490  CA  GLY A 685       9.231   6.551  -2.265  1.00  0.00           C  
ATOM    491  C   GLY A 685       8.216   5.629  -2.940  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.553   4.562  -3.414  1.00  0.00           O  
ATOM    493  H   GLY A 685       9.080   8.699  -2.282  1.00  0.00           H  
ATOM    494  HA2 GLY A 685      10.228   6.160  -2.412  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       9.017   6.606  -1.209  1.00  0.00           H  
ATOM    496  N   LEU A 686       6.973   6.027  -2.985  1.00  0.00           N  
ATOM    497  CA  LEU A 686       5.941   5.164  -3.630  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.387   4.769  -5.039  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.094   3.689  -5.510  1.00  0.00           O  
ATOM    500  CB  LEU A 686       4.680   6.027  -3.691  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.556   5.242  -4.374  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.462   3.839  -3.769  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.228   5.973  -4.168  1.00  0.00           C  
ATOM    504  H   LEU A 686       6.719   6.890  -2.596  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.759   4.286  -3.033  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.378   6.295  -2.690  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       4.885   6.923  -4.257  1.00  0.00           H  
ATOM    508  HG  LEU A 686       3.765   5.163  -5.430  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       3.988   3.815  -2.829  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       3.906   3.125  -4.448  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       2.426   3.586  -3.608  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       1.441   5.251  -4.003  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       1.999   6.559  -5.046  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       2.305   6.624  -3.309  1.00  0.00           H  
ATOM    515  N   ALA A 687       7.092   5.632  -5.715  1.00  0.00           N  
ATOM    516  CA  ALA A 687       7.554   5.297  -7.093  1.00  0.00           C  
ATOM    517  C   ALA A 687       8.494   4.092  -7.047  1.00  0.00           C  
ATOM    518  O   ALA A 687       8.261   3.083  -7.684  1.00  0.00           O  
ATOM    519  CB  ALA A 687       8.299   6.541  -7.578  1.00  0.00           C  
ATOM    520  H   ALA A 687       7.318   6.499  -5.319  1.00  0.00           H  
ATOM    521  HA  ALA A 687       6.711   5.096  -7.736  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       9.284   6.567  -7.134  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       7.750   7.426  -7.288  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       8.389   6.510  -8.653  1.00  0.00           H  
ATOM    525  N   VAL A 688       9.555   4.186  -6.294  1.00  0.00           N  
ATOM    526  CA  VAL A 688      10.509   3.044  -6.202  1.00  0.00           C  
ATOM    527  C   VAL A 688       9.792   1.800  -5.673  1.00  0.00           C  
ATOM    528  O   VAL A 688      10.065   0.692  -6.089  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.583   3.504  -5.217  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      12.511   2.331  -4.889  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      12.398   4.639  -5.840  1.00  0.00           C  
ATOM    532  H   VAL A 688       9.724   5.009  -5.786  1.00  0.00           H  
ATOM    533  HA  VAL A 688      10.952   2.844  -7.166  1.00  0.00           H  
ATOM    534  HB  VAL A 688      11.112   3.851  -4.310  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      11.922   1.483  -4.575  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      13.185   2.617  -4.095  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      13.081   2.068  -5.769  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      12.690   4.364  -6.844  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      13.281   4.818  -5.246  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      11.798   5.537  -5.873  1.00  0.00           H  
ATOM    541  N   PHE A 689       8.877   1.972  -4.756  1.00  0.00           N  
ATOM    542  CA  PHE A 689       8.153   0.791  -4.208  1.00  0.00           C  
ATOM    543  C   PHE A 689       7.199   0.219  -5.257  1.00  0.00           C  
ATOM    544  O   PHE A 689       6.944  -0.967  -5.295  1.00  0.00           O  
ATOM    545  CB  PHE A 689       7.373   1.313  -3.003  1.00  0.00           C  
ATOM    546  CG  PHE A 689       7.055   0.157  -2.089  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       5.883  -0.583  -2.282  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       7.936  -0.181  -1.054  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       5.592  -1.662  -1.440  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       7.644  -1.260  -0.212  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       6.471  -2.000  -0.405  1.00  0.00           C  
ATOM    552  H   PHE A 689       8.667   2.873  -4.430  1.00  0.00           H  
ATOM    553  HA  PHE A 689       8.855   0.037  -3.890  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       7.971   2.041  -2.473  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       6.454   1.771  -3.336  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       5.204  -0.323  -3.080  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       8.840   0.391  -0.906  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       4.688  -2.235  -1.589  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       8.323  -1.520   0.586  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       6.248  -2.833   0.242  1.00  0.00           H  
ATOM    561  N   GLU A 690       6.675   1.047  -6.116  1.00  0.00           N  
ATOM    562  CA  GLU A 690       5.746   0.538  -7.164  1.00  0.00           C  
ATOM    563  C   GLU A 690       6.521  -0.324  -8.161  1.00  0.00           C  
ATOM    564  O   GLU A 690       6.004  -1.280  -8.706  1.00  0.00           O  
ATOM    565  CB  GLU A 690       5.194   1.790  -7.848  1.00  0.00           C  
ATOM    566  CG  GLU A 690       3.932   2.254  -7.116  1.00  0.00           C  
ATOM    567  CD  GLU A 690       2.984   2.926  -8.111  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       2.509   2.241  -9.001  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       2.748   4.114  -7.964  1.00  0.00           O  
ATOM    570  H   GLU A 690       6.894   2.001  -6.075  1.00  0.00           H  
ATOM    571  HA  GLU A 690       4.943  -0.025  -6.716  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       5.938   2.573  -7.820  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       4.948   1.561  -8.873  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       3.442   1.403  -6.667  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       4.203   2.961  -6.348  1.00  0.00           H  
ATOM    576  N   LYS A 691       7.763   0.003  -8.397  1.00  0.00           N  
ATOM    577  CA  LYS A 691       8.577  -0.798  -9.353  1.00  0.00           C  
ATOM    578  C   LYS A 691       9.014  -2.113  -8.701  1.00  0.00           C  
ATOM    579  O   LYS A 691       9.138  -3.130  -9.355  1.00  0.00           O  
ATOM    580  CB  LYS A 691       9.792   0.076  -9.667  1.00  0.00           C  
ATOM    581  CG  LYS A 691      10.358  -0.310 -11.033  1.00  0.00           C  
ATOM    582  CD  LYS A 691       9.363   0.085 -12.126  1.00  0.00           C  
ATOM    583  CE  LYS A 691       9.779   1.425 -12.739  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      10.745   1.077 -13.820  1.00  0.00           N  
ATOM    585  H   LYS A 691       8.159   0.776  -7.943  1.00  0.00           H  
ATOM    586  HA  LYS A 691       8.019  -0.991 -10.256  1.00  0.00           H  
ATOM    587  HB2 LYS A 691       9.495   1.115  -9.680  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      10.548  -0.074  -8.910  1.00  0.00           H  
ATOM    589  HG2 LYS A 691      11.295   0.205 -11.194  1.00  0.00           H  
ATOM    590  HG3 LYS A 691      10.524  -1.376 -11.069  1.00  0.00           H  
ATOM    591  HD2 LYS A 691       9.352  -0.676 -12.894  1.00  0.00           H  
ATOM    592  HD3 LYS A 691       8.377   0.178 -11.697  1.00  0.00           H  
ATOM    593  HE2 LYS A 691       8.917   1.932 -13.151  1.00  0.00           H  
ATOM    594  HE3 LYS A 691      10.262   2.042 -11.998  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      10.664   0.066 -14.050  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      11.713   1.284 -13.500  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691      10.533   1.640 -14.669  1.00  0.00           H  
ATOM    598  N   MET A 692       9.250  -2.101  -7.417  1.00  0.00           N  
ATOM    599  CA  MET A 692       9.681  -3.352  -6.724  1.00  0.00           C  
ATOM    600  C   MET A 692       8.460  -4.132  -6.223  1.00  0.00           C  
ATOM    601  O   MET A 692       8.566  -5.272  -5.815  1.00  0.00           O  
ATOM    602  CB  MET A 692      10.531  -2.878  -5.545  1.00  0.00           C  
ATOM    603  CG  MET A 692      11.964  -2.620  -6.017  1.00  0.00           C  
ATOM    604  SD  MET A 692      12.929  -4.143  -5.869  1.00  0.00           S  
ATOM    605  CE  MET A 692      14.181  -3.736  -7.109  1.00  0.00           C  
ATOM    606  H   MET A 692       9.146  -1.270  -6.906  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.275  -3.962  -7.385  1.00  0.00           H  
ATOM    608  HB2 MET A 692      10.115  -1.966  -5.144  1.00  0.00           H  
ATOM    609  HB3 MET A 692      10.539  -3.638  -4.779  1.00  0.00           H  
ATOM    610  HG2 MET A 692      11.952  -2.300  -7.048  1.00  0.00           H  
ATOM    611  HG3 MET A 692      12.411  -1.849  -5.405  1.00  0.00           H  
ATOM    612  HE1 MET A 692      15.070  -3.369  -6.615  1.00  0.00           H  
ATOM    613  HE2 MET A 692      13.800  -2.975  -7.771  1.00  0.00           H  
ATOM    614  HE3 MET A 692      14.420  -4.621  -7.683  1.00  0.00           H  
ATOM    615  N   MET A 693       7.305  -3.526  -6.248  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.082  -4.230  -5.770  1.00  0.00           C  
ATOM    617  C   MET A 693       5.824  -5.498  -6.595  1.00  0.00           C  
ATOM    618  O   MET A 693       5.519  -6.536  -6.039  1.00  0.00           O  
ATOM    619  CB  MET A 693       4.942  -3.224  -5.944  1.00  0.00           C  
ATOM    620  CG  MET A 693       3.652  -3.810  -5.367  1.00  0.00           C  
ATOM    621  SD  MET A 693       3.294  -3.033  -3.773  1.00  0.00           S  
ATOM    622  CE  MET A 693       2.332  -4.393  -3.067  1.00  0.00           C  
ATOM    623  H   MET A 693       7.242  -2.606  -6.578  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.186  -4.483  -4.726  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.187  -2.309  -5.423  1.00  0.00           H  
ATOM    626  HB3 MET A 693       4.801  -3.013  -6.990  1.00  0.00           H  
ATOM    627  HG2 MET A 693       2.836  -3.626  -6.048  1.00  0.00           H  
ATOM    628  HG3 MET A 693       3.772  -4.875  -5.229  1.00  0.00           H  
ATOM    629  HE1 MET A 693       2.564  -5.309  -3.594  1.00  0.00           H  
ATOM    630  HE2 MET A 693       1.279  -4.182  -3.166  1.00  0.00           H  
ATOM    631  HE3 MET A 693       2.578  -4.501  -2.019  1.00  0.00           H  
ATOM    632  N   PRO A 694       5.949  -5.388  -7.897  1.00  0.00           N  
ATOM    633  CA  PRO A 694       5.717  -6.564  -8.770  1.00  0.00           C  
ATOM    634  C   PRO A 694       6.890  -7.541  -8.661  1.00  0.00           C  
ATOM    635  O   PRO A 694       6.781  -8.699  -9.012  1.00  0.00           O  
ATOM    636  CB  PRO A 694       5.630  -5.965 -10.170  1.00  0.00           C  
ATOM    637  CG  PRO A 694       6.400  -4.686 -10.095  1.00  0.00           C  
ATOM    638  CD  PRO A 694       6.314  -4.192  -8.673  1.00  0.00           C  
ATOM    639  HA  PRO A 694       4.789  -7.050  -8.517  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       6.078  -6.635 -10.892  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       4.603  -5.762 -10.430  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       7.433  -4.863 -10.363  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       5.966  -3.954 -10.759  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       7.271  -3.805  -8.358  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       5.550  -3.440  -8.583  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.008  -7.081  -8.170  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.186  -7.982  -8.032  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.047  -8.802  -6.748  1.00  0.00           C  
ATOM    649  O   GLY A 695       9.281  -9.993  -6.732  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.073  -6.145  -7.888  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.234  -8.647  -8.883  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.089  -7.393  -7.982  1.00  0.00           H  
ATOM    653  N   TYR A 696       8.660  -8.173  -5.671  1.00  0.00           N  
ATOM    654  CA  TYR A 696       8.501  -8.920  -4.392  1.00  0.00           C  
ATOM    655  C   TYR A 696       7.394  -9.967  -4.538  1.00  0.00           C  
ATOM    656  O   TYR A 696       7.538 -11.101  -4.122  1.00  0.00           O  
ATOM    657  CB  TYR A 696       8.111  -7.865  -3.358  1.00  0.00           C  
ATOM    658  CG  TYR A 696       9.361  -7.252  -2.772  1.00  0.00           C  
ATOM    659  CD1 TYR A 696      10.233  -8.039  -2.010  1.00  0.00           C  
ATOM    660  CD2 TYR A 696       9.647  -5.901  -2.994  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      11.392  -7.472  -1.469  1.00  0.00           C  
ATOM    662  CE2 TYR A 696      10.806  -5.335  -2.453  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      11.679  -6.119  -1.690  1.00  0.00           C  
ATOM    664  OH  TYR A 696      12.822  -5.560  -1.157  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.472  -7.212  -5.704  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.430  -9.390  -4.110  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       7.521  -7.096  -3.835  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       7.534  -8.327  -2.571  1.00  0.00           H  
ATOM    669  HD1 TYR A 696      10.011  -9.081  -1.841  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       8.973  -5.296  -3.582  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      12.064  -8.078  -0.880  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      11.027  -4.291  -2.623  1.00  0.00           H  
ATOM    673  HH  TYR A 696      13.180  -4.946  -1.802  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.292  -9.600  -5.133  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.184 -10.579  -5.311  1.00  0.00           C  
ATOM    676  C   VAL A 697       5.634 -11.706  -6.243  1.00  0.00           C  
ATOM    677  O   VAL A 697       5.409 -12.871  -5.980  1.00  0.00           O  
ATOM    678  CB  VAL A 697       4.043  -9.782  -5.942  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       2.847 -10.707  -6.180  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       3.633  -8.648  -5.001  1.00  0.00           C  
ATOM    681  H   VAL A 697       6.194  -8.682  -5.466  1.00  0.00           H  
ATOM    682  HA  VAL A 697       4.874 -10.978  -4.357  1.00  0.00           H  
ATOM    683  HB  VAL A 697       4.372  -9.370  -6.886  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       3.089 -11.411  -6.962  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       1.992 -10.117  -6.476  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       2.621 -11.241  -5.270  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       2.917  -9.018  -4.282  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       3.187  -7.848  -5.573  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       4.505  -8.277  -4.483  1.00  0.00           H  
ATOM    690  N   SER A 698       6.278 -11.369  -7.328  1.00  0.00           N  
ATOM    691  CA  SER A 698       6.751 -12.420  -8.273  1.00  0.00           C  
ATOM    692  C   SER A 698       7.535 -13.486  -7.506  1.00  0.00           C  
ATOM    693  O   SER A 698       7.223 -14.660  -7.560  1.00  0.00           O  
ATOM    694  CB  SER A 698       7.661 -11.687  -9.259  1.00  0.00           C  
ATOM    695  OG  SER A 698       7.968 -12.550 -10.347  1.00  0.00           O  
ATOM    696  H   SER A 698       6.454 -10.423  -7.518  1.00  0.00           H  
ATOM    697  HA  SER A 698       5.918 -12.865  -8.795  1.00  0.00           H  
ATOM    698  HB2 SER A 698       7.157 -10.813  -9.634  1.00  0.00           H  
ATOM    699  HB3 SER A 698       8.570 -11.389  -8.754  1.00  0.00           H  
ATOM    700  HG  SER A 698       8.129 -12.006 -11.121  1.00  0.00           H  
ATOM    701  N   VAL A 699       8.544 -13.086  -6.782  1.00  0.00           N  
ATOM    702  CA  VAL A 699       9.336 -14.077  -6.003  1.00  0.00           C  
ATOM    703  C   VAL A 699       8.460 -14.677  -4.902  1.00  0.00           C  
ATOM    704  O   VAL A 699       8.684 -15.781  -4.445  1.00  0.00           O  
ATOM    705  CB  VAL A 699      10.494 -13.279  -5.404  1.00  0.00           C  
ATOM    706  CG1 VAL A 699       9.956 -12.300  -4.359  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      11.483 -14.240  -4.740  1.00  0.00           C  
ATOM    708  H   VAL A 699       8.775 -12.134  -6.743  1.00  0.00           H  
ATOM    709  HA  VAL A 699       9.714 -14.851  -6.651  1.00  0.00           H  
ATOM    710  HB  VAL A 699      10.995 -12.729  -6.188  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      10.776 -11.925  -3.763  1.00  0.00           H  
ATOM    712 HG12 VAL A 699       9.249 -12.807  -3.720  1.00  0.00           H  
ATOM    713 HG13 VAL A 699       9.468 -11.476  -4.857  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      10.986 -15.171  -4.516  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      11.853 -13.799  -3.825  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      12.310 -14.424  -5.409  1.00  0.00           H  
ATOM    717  N   LEU A 700       7.455 -13.957  -4.481  1.00  0.00           N  
ATOM    718  CA  LEU A 700       6.552 -14.483  -3.418  1.00  0.00           C  
ATOM    719  C   LEU A 700       5.880 -15.771  -3.900  1.00  0.00           C  
ATOM    720  O   LEU A 700       5.800 -16.749  -3.182  1.00  0.00           O  
ATOM    721  CB  LEU A 700       5.510 -13.383  -3.206  1.00  0.00           C  
ATOM    722  CG  LEU A 700       5.278 -13.179  -1.708  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       4.950 -14.522  -1.053  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       6.542 -12.599  -1.070  1.00  0.00           C  
ATOM    725  H   LEU A 700       7.289 -13.074  -4.870  1.00  0.00           H  
ATOM    726  HA  LEU A 700       7.099 -14.656  -2.505  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       5.866 -12.461  -3.644  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       4.583 -13.672  -3.677  1.00  0.00           H  
ATOM    729  HG  LEU A 700       4.453 -12.498  -1.563  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       4.843 -14.386   0.013  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       5.749 -15.222  -1.249  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       4.027 -14.905  -1.461  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       6.869 -13.241  -0.266  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       6.328 -11.614  -0.679  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       7.321 -12.528  -1.814  1.00  0.00           H  
ATOM    736  N   GLU A 701       5.399 -15.779  -5.113  1.00  0.00           N  
ATOM    737  CA  GLU A 701       4.738 -17.004  -5.646  1.00  0.00           C  
ATOM    738  C   GLU A 701       5.782 -18.095  -5.885  1.00  0.00           C  
ATOM    739  O   GLU A 701       5.605 -19.234  -5.499  1.00  0.00           O  
ATOM    740  CB  GLU A 701       4.103 -16.571  -6.967  1.00  0.00           C  
ATOM    741  CG  GLU A 701       2.759 -17.282  -7.143  1.00  0.00           C  
ATOM    742  CD  GLU A 701       1.839 -16.423  -8.013  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       2.103 -16.322  -9.199  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       0.888 -15.879  -7.476  1.00  0.00           O  
ATOM    745  H   GLU A 701       5.478 -14.978  -5.677  1.00  0.00           H  
ATOM    746  HA  GLU A 701       3.977 -17.350  -4.965  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       3.948 -15.502  -6.959  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       4.758 -16.835  -7.785  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       2.917 -18.238  -7.619  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       2.301 -17.429  -6.178  1.00  0.00           H  
ATOM    751  N   SER A 702       6.873 -17.755  -6.517  1.00  0.00           N  
ATOM    752  CA  SER A 702       7.930 -18.773  -6.777  1.00  0.00           C  
ATOM    753  C   SER A 702       8.298 -19.486  -5.475  1.00  0.00           C  
ATOM    754  O   SER A 702       8.577 -20.668  -5.460  1.00  0.00           O  
ATOM    755  CB  SER A 702       9.121 -17.978  -7.311  1.00  0.00           C  
ATOM    756  OG  SER A 702       8.815 -17.486  -8.609  1.00  0.00           O  
ATOM    757  H   SER A 702       6.998 -16.830  -6.818  1.00  0.00           H  
ATOM    758  HA  SER A 702       7.598 -19.483  -7.518  1.00  0.00           H  
ATOM    759  HB2 SER A 702       9.325 -17.148  -6.656  1.00  0.00           H  
ATOM    760  HB3 SER A 702       9.991 -18.622  -7.354  1.00  0.00           H  
ATOM    761  HG  SER A 702       8.809 -18.230  -9.214  1.00  0.00           H  
ATOM    762  N   ASN A 703       8.297 -18.778  -4.377  1.00  0.00           N  
ATOM    763  CA  ASN A 703       8.641 -19.420  -3.077  1.00  0.00           C  
ATOM    764  C   ASN A 703       7.507 -20.351  -2.639  1.00  0.00           C  
ATOM    765  O   ASN A 703       7.736 -21.467  -2.217  1.00  0.00           O  
ATOM    766  CB  ASN A 703       8.798 -18.262  -2.088  1.00  0.00           C  
ATOM    767  CG  ASN A 703      10.227 -17.719  -2.156  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      11.144 -18.323  -1.636  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      10.458 -16.597  -2.780  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.065 -17.826  -4.409  1.00  0.00           H  
ATOM    771  HA  ASN A 703       9.568 -19.965  -3.158  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       8.101 -17.476  -2.341  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       8.596 -18.614  -1.088  1.00  0.00           H  
ATOM    774 HD21 ASN A 703       9.719 -16.108  -3.200  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      11.370 -16.241  -2.830  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.286 -19.902  -2.739  1.00  0.00           N  
ATOM    777  CA  LEU A 704       5.142 -20.766  -2.332  1.00  0.00           C  
ATOM    778  C   LEU A 704       5.269 -22.143  -2.985  1.00  0.00           C  
ATOM    779  O   LEU A 704       4.975 -23.156  -2.382  1.00  0.00           O  
ATOM    780  CB  LEU A 704       3.893 -20.042  -2.841  1.00  0.00           C  
ATOM    781  CG  LEU A 704       2.656 -20.897  -2.565  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       2.694 -21.407  -1.121  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       1.398 -20.050  -2.771  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.121 -18.999  -3.084  1.00  0.00           H  
ATOM    785  HA  LEU A 704       5.103 -20.858  -1.258  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       3.797 -19.092  -2.334  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       3.984 -19.875  -3.902  1.00  0.00           H  
ATOM    788  HG  LEU A 704       2.642 -21.738  -3.242  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       1.695 -21.404  -0.713  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       3.327 -20.762  -0.528  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       3.087 -22.412  -1.105  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       0.687 -20.602  -3.370  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       1.661 -19.134  -3.278  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       0.959 -19.818  -1.813  1.00  0.00           H  
ATOM    795  N   THR A 705       5.708 -22.190  -4.214  1.00  0.00           N  
ATOM    796  CA  THR A 705       5.855 -23.503  -4.902  1.00  0.00           C  
ATOM    797  C   THR A 705       6.936 -24.341  -4.212  1.00  0.00           C  
ATOM    798  O   THR A 705       6.895 -25.555  -4.221  1.00  0.00           O  
ATOM    799  CB  THR A 705       6.277 -23.159  -6.333  1.00  0.00           C  
ATOM    800  OG1 THR A 705       6.759 -21.823  -6.373  1.00  0.00           O  
ATOM    801  CG2 THR A 705       5.075 -23.298  -7.268  1.00  0.00           C  
ATOM    802  H   THR A 705       5.941 -21.360  -4.682  1.00  0.00           H  
ATOM    803  HA  THR A 705       4.916 -24.032  -4.912  1.00  0.00           H  
ATOM    804  HB  THR A 705       7.055 -23.833  -6.652  1.00  0.00           H  
ATOM    805  HG1 THR A 705       7.714 -21.856  -6.470  1.00  0.00           H  
ATOM    806 HG21 THR A 705       5.326 -22.896  -8.240  1.00  0.00           H  
ATOM    807 HG22 THR A 705       4.236 -22.756  -6.861  1.00  0.00           H  
ATOM    808 HG23 THR A 705       4.814 -24.341  -7.369  1.00  0.00           H  
ATOM    809  N   ALA A 706       7.903 -23.699  -3.613  1.00  0.00           N  
ATOM    810  CA  ALA A 706       8.987 -24.459  -2.920  1.00  0.00           C  
ATOM    811  C   ALA A 706       8.656 -24.613  -1.432  1.00  0.00           C  
ATOM    812  O   ALA A 706       9.455 -25.103  -0.657  1.00  0.00           O  
ATOM    813  CB  ALA A 706      10.246 -23.611  -3.106  1.00  0.00           C  
ATOM    814  H   ALA A 706       7.918 -22.720  -3.617  1.00  0.00           H  
ATOM    815  HA  ALA A 706       9.122 -25.424  -3.379  1.00  0.00           H  
ATOM    816  HB1 ALA A 706      10.523 -23.602  -4.149  1.00  0.00           H  
ATOM    817  HB2 ALA A 706      11.052 -24.029  -2.523  1.00  0.00           H  
ATOM    818  HB3 ALA A 706      10.050 -22.600  -2.778  1.00  0.00           H  
ATOM    819  N   GLN A 707       7.485 -24.202  -1.031  1.00  0.00           N  
ATOM    820  CA  GLN A 707       7.097 -24.326   0.405  1.00  0.00           C  
ATOM    821  C   GLN A 707       8.014 -23.472   1.287  1.00  0.00           C  
ATOM    822  O   GLN A 707       8.274 -23.803   2.427  1.00  0.00           O  
ATOM    823  CB  GLN A 707       7.263 -25.811   0.737  1.00  0.00           C  
ATOM    824  CG  GLN A 707       5.887 -26.449   0.918  1.00  0.00           C  
ATOM    825  CD  GLN A 707       5.799 -27.725   0.077  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       6.540 -28.663   0.298  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       4.920 -27.799  -0.883  1.00  0.00           N  
ATOM    828  H   GLN A 707       6.856 -23.813  -1.674  1.00  0.00           H  
ATOM    829  HA  GLN A 707       6.068 -24.035   0.541  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       7.789 -26.303  -0.068  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       7.830 -25.914   1.650  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       5.738 -26.693   1.961  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       5.123 -25.757   0.598  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       4.322 -27.042  -1.059  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       4.856 -28.612  -1.427  1.00  0.00           H  
ATOM    836  N   ASP A 708       8.501 -22.375   0.775  1.00  0.00           N  
ATOM    837  CA  ASP A 708       9.395 -21.505   1.594  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.554 -20.590   2.489  1.00  0.00           C  
ATOM    839  O   ASP A 708       8.398 -19.414   2.222  1.00  0.00           O  
ATOM    840  CB  ASP A 708      10.193 -20.684   0.579  1.00  0.00           C  
ATOM    841  CG  ASP A 708      11.530 -20.272   1.196  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      11.575 -20.098   2.402  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      12.488 -20.139   0.453  1.00  0.00           O  
ATOM    844  H   ASP A 708       8.277 -22.120  -0.146  1.00  0.00           H  
ATOM    845  HA  ASP A 708      10.062 -22.105   2.189  1.00  0.00           H  
ATOM    846  HB2 ASP A 708      10.371 -21.279  -0.305  1.00  0.00           H  
ATOM    847  HB3 ASP A 708       9.634 -19.799   0.312  1.00  0.00           H  
ATOM    848  N   LYS A 709       8.005 -21.125   3.544  1.00  0.00           N  
ATOM    849  CA  LYS A 709       7.164 -20.296   4.457  1.00  0.00           C  
ATOM    850  C   LYS A 709       7.957 -19.099   4.992  1.00  0.00           C  
ATOM    851  O   LYS A 709       7.686 -17.966   4.652  1.00  0.00           O  
ATOM    852  CB  LYS A 709       6.785 -21.238   5.600  1.00  0.00           C  
ATOM    853  CG  LYS A 709       5.391 -21.816   5.343  1.00  0.00           C  
ATOM    854  CD  LYS A 709       5.485 -23.338   5.210  1.00  0.00           C  
ATOM    855  CE  LYS A 709       5.436 -23.979   6.599  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       4.012 -24.366   6.793  1.00  0.00           N  
ATOM    857  H   LYS A 709       8.141 -22.077   3.736  1.00  0.00           H  
ATOM    858  HA  LYS A 709       6.276 -19.960   3.948  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       7.504 -22.042   5.657  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       6.781 -20.692   6.531  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       4.740 -21.564   6.168  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       4.992 -21.401   4.430  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       4.656 -23.697   4.617  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       6.413 -23.600   4.726  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       6.073 -24.851   6.631  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       5.731 -23.266   7.354  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       3.394 -23.600   6.460  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       3.836 -24.538   7.805  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       3.810 -25.231   6.255  1.00  0.00           H  
ATOM    870  N   LYS A 710       8.922 -19.346   5.837  1.00  0.00           N  
ATOM    871  CA  LYS A 710       9.732 -18.227   6.413  1.00  0.00           C  
ATOM    872  C   LYS A 710       9.989 -17.134   5.370  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.423 -16.061   5.431  1.00  0.00           O  
ATOM    874  CB  LYS A 710      11.049 -18.876   6.835  1.00  0.00           C  
ATOM    875  CG  LYS A 710      10.824 -19.719   8.093  1.00  0.00           C  
ATOM    876  CD  LYS A 710      11.656 -19.151   9.244  1.00  0.00           C  
ATOM    877  CE  LYS A 710      11.287 -17.683   9.468  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      10.127 -17.719  10.401  1.00  0.00           N  
ATOM    879  H   LYS A 710       9.112 -20.269   6.102  1.00  0.00           H  
ATOM    880  HA  LYS A 710       9.237 -17.813   7.276  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      11.410 -19.509   6.038  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      11.779 -18.108   7.045  1.00  0.00           H  
ATOM    883  HG2 LYS A 710       9.777 -19.698   8.359  1.00  0.00           H  
ATOM    884  HG3 LYS A 710      11.127 -20.738   7.902  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      11.458 -19.714  10.145  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      12.706 -19.223   9.000  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      12.116 -17.151   9.915  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      10.999 -17.219   8.537  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      10.420 -18.149  11.301  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710       9.362 -18.285   9.978  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710       9.790 -16.751  10.573  1.00  0.00           H  
ATOM    892  N   GLY A 711      10.846 -17.397   4.423  1.00  0.00           N  
ATOM    893  CA  GLY A 711      11.156 -16.374   3.382  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.874 -15.664   2.937  1.00  0.00           C  
ATOM    895  O   GLY A 711       9.817 -14.452   2.871  1.00  0.00           O  
ATOM    896  H   GLY A 711      11.297 -18.267   4.402  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.845 -15.649   3.787  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      11.607 -16.860   2.530  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.848 -16.406   2.621  1.00  0.00           N  
ATOM    900  CA  ILE A 712       7.575 -15.770   2.169  1.00  0.00           C  
ATOM    901  C   ILE A 712       7.013 -14.843   3.253  1.00  0.00           C  
ATOM    902  O   ILE A 712       6.576 -13.745   2.974  1.00  0.00           O  
ATOM    903  CB  ILE A 712       6.623 -16.939   1.915  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       7.001 -17.627   0.602  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       5.187 -16.421   1.820  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       6.087 -18.831   0.373  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.917 -17.382   2.672  1.00  0.00           H  
ATOM    908  HA  ILE A 712       7.734 -15.223   1.253  1.00  0.00           H  
ATOM    909  HB  ILE A 712       6.697 -17.646   2.729  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       6.892 -16.928  -0.215  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       8.027 -17.962   0.654  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       5.200 -15.363   1.601  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       4.682 -16.587   2.760  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       4.666 -16.945   1.032  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       6.614 -19.581  -0.198  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       5.207 -18.517  -0.170  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       5.794 -19.246   1.326  1.00  0.00           H  
ATOM    918  N   VAL A 713       7.009 -15.279   4.482  1.00  0.00           N  
ATOM    919  CA  VAL A 713       6.462 -14.424   5.576  1.00  0.00           C  
ATOM    920  C   VAL A 713       7.295 -13.149   5.737  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.790 -12.050   5.621  1.00  0.00           O  
ATOM    922  CB  VAL A 713       6.552 -15.288   6.835  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       6.393 -14.406   8.075  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       5.435 -16.333   6.811  1.00  0.00           C  
ATOM    925  H   VAL A 713       7.357 -16.173   4.686  1.00  0.00           H  
ATOM    926  HA  VAL A 713       5.432 -14.176   5.376  1.00  0.00           H  
ATOM    927  HB  VAL A 713       7.511 -15.784   6.865  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       5.634 -14.824   8.719  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       6.101 -13.410   7.773  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       7.331 -14.359   8.606  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       5.538 -16.988   7.665  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       5.500 -16.911   5.902  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       4.476 -15.836   6.854  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.564 -13.281   6.012  1.00  0.00           N  
ATOM    935  CA  GLU A 714       9.416 -12.071   6.188  1.00  0.00           C  
ATOM    936  C   GLU A 714       9.194 -11.092   5.033  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.951  -9.921   5.241  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.854 -12.590   6.186  1.00  0.00           C  
ATOM    939  CG  GLU A 714      11.664 -11.860   7.260  1.00  0.00           C  
ATOM    940  CD  GLU A 714      13.154 -11.960   6.933  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      13.746 -12.976   7.260  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      13.682 -11.017   6.363  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.954 -14.176   6.110  1.00  0.00           H  
ATOM    944  HA  GLU A 714       9.195 -11.592   7.129  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.852 -13.651   6.394  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      11.299 -12.413   5.219  1.00  0.00           H  
ATOM    947  HG2 GLU A 714      11.369 -10.821   7.286  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      11.476 -12.312   8.222  1.00  0.00           H  
ATOM    949  N   GLU A 715       9.265 -11.560   3.819  1.00  0.00           N  
ATOM    950  CA  GLU A 715       9.041 -10.644   2.667  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.555 -10.290   2.586  1.00  0.00           C  
ATOM    952  O   GLU A 715       7.153  -9.401   1.862  1.00  0.00           O  
ATOM    953  CB  GLU A 715       9.472 -11.435   1.431  1.00  0.00           C  
ATOM    954  CG  GLU A 715      10.867 -12.018   1.657  1.00  0.00           C  
ATOM    955  CD  GLU A 715      11.887 -11.222   0.840  1.00  0.00           C  
ATOM    956  OE1 GLU A 715      11.519 -10.178   0.327  1.00  0.00           O  
ATOM    957  OE2 GLU A 715      13.016 -11.671   0.741  1.00  0.00           O  
ATOM    958  H   GLU A 715       9.454 -12.509   3.667  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.641  -9.753   2.768  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       8.771 -12.237   1.253  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       9.494 -10.779   0.574  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      11.119 -11.956   2.706  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      10.883 -13.050   1.342  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.737 -10.985   3.330  1.00  0.00           N  
ATOM    965  CA  GLY A 716       5.277 -10.703   3.303  1.00  0.00           C  
ATOM    966  C   GLY A 716       4.974  -9.446   4.121  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.548  -8.440   3.589  1.00  0.00           O  
ATOM    968  H   GLY A 716       7.085 -11.699   3.905  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       4.960 -10.552   2.280  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.743 -11.538   3.728  1.00  0.00           H  
ATOM    971  N   HIS A 717       5.188  -9.489   5.410  1.00  0.00           N  
ATOM    972  CA  HIS A 717       4.900  -8.285   6.245  1.00  0.00           C  
ATOM    973  C   HIS A 717       5.964  -7.213   6.012  1.00  0.00           C  
ATOM    974  O   HIS A 717       5.771  -6.054   6.330  1.00  0.00           O  
ATOM    975  CB  HIS A 717       4.927  -8.780   7.693  1.00  0.00           C  
ATOM    976  CG  HIS A 717       6.341  -9.097   8.093  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       6.861  -8.730   9.325  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       7.354  -9.745   7.436  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       8.135  -9.157   9.370  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       8.488  -9.782   8.243  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.536 -10.309   5.827  1.00  0.00           H  
ATOM    982  HA  HIS A 717       3.921  -7.896   6.010  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       4.535  -8.010   8.343  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       4.320  -9.668   7.781  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       6.386  -8.251  10.035  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       7.282 -10.166   6.445  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       8.795  -9.012  10.213  1.00  0.00           H  
ATOM    988  N   LYS A 718       7.084  -7.582   5.452  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.152  -6.575   5.192  1.00  0.00           C  
ATOM    990  C   LYS A 718       7.778  -5.726   3.974  1.00  0.00           C  
ATOM    991  O   LYS A 718       7.848  -4.514   4.006  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.414  -7.391   4.915  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.524  -6.462   4.415  1.00  0.00           C  
ATOM    994  CD  LYS A 718      11.546  -6.243   5.530  1.00  0.00           C  
ATOM    995  CE  LYS A 718      12.781  -5.543   4.960  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      13.710  -6.644   4.583  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.220  -8.518   5.197  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.299  -5.949   6.059  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       9.734  -7.878   5.824  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       9.204  -8.135   4.162  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      11.010  -6.911   3.561  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      10.098  -5.513   4.129  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      11.109  -5.631   6.305  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      11.837  -7.197   5.946  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      12.511  -4.959   4.089  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      13.238  -4.914   5.708  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      14.220  -6.385   3.715  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      13.165  -7.516   4.418  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      14.392  -6.801   5.350  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.382  -6.353   2.901  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       7.002  -5.579   1.685  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.589  -5.011   1.844  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.394  -3.813   1.871  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       7.054  -6.586   0.537  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       8.431  -7.253   0.507  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       6.811  -5.862  -0.788  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       9.520  -6.179   0.556  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.331  -7.333   2.895  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.708  -4.783   1.509  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       6.291  -7.337   0.681  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       8.533  -7.907   1.360  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       8.534  -7.825  -0.402  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       6.552  -6.580  -1.551  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       7.707  -5.334  -1.080  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       6.001  -5.157  -0.670  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719      10.491  -6.652   0.567  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719       9.400  -5.584   1.449  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       9.440  -5.543  -0.314  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.600  -5.856   1.953  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.209  -5.345   2.110  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.147  -4.358   3.279  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.453  -3.362   3.228  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.352  -6.579   2.394  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       1.885  -7.192   1.070  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       3.092  -7.736   0.301  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       3.669  -8.945   1.042  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       3.563 -10.071   0.074  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.771  -6.822   1.934  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       2.879  -4.868   1.199  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       2.935  -7.304   2.942  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.491  -6.295   2.978  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       1.193  -7.998   1.270  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       1.394  -6.437   0.477  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       2.782  -8.035  -0.690  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       3.845  -6.968   0.226  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       4.704  -8.766   1.304  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       3.087  -9.160   1.925  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       2.726  -9.935  -0.527  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       3.474 -10.968   0.596  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       4.414 -10.098  -0.522  1.00  0.00           H  
ATOM   1051  N   GLY A 721       3.876  -4.621   4.329  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       3.863  -3.690   5.493  1.00  0.00           C  
ATOM   1053  C   GLY A 721       4.429  -2.337   5.059  1.00  0.00           C  
ATOM   1054  O   GLY A 721       3.858  -1.299   5.324  1.00  0.00           O  
ATOM   1055  H   GLY A 721       4.434  -5.425   4.351  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       2.847  -3.563   5.844  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       4.472  -4.094   6.287  1.00  0.00           H  
ATOM   1058  N   ALA A 722       5.549  -2.344   4.387  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.152  -1.061   3.930  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.146  -0.287   3.076  1.00  0.00           C  
ATOM   1061  O   ALA A 722       4.833   0.855   3.348  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.363  -1.473   3.093  1.00  0.00           C  
ATOM   1063  H   ALA A 722       5.990  -3.194   4.182  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       6.468  -0.469   4.773  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       8.242  -1.497   3.720  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       7.509  -0.760   2.296  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       7.194  -2.454   2.674  1.00  0.00           H  
ATOM   1068  N   ALA A 723       4.634  -0.901   2.045  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.646  -0.200   1.178  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.550   0.432   2.040  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.056   1.502   1.748  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       3.062  -1.293   0.281  1.00  0.00           C  
ATOM   1073  H   ALA A 723       4.897  -1.823   1.842  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       4.134   0.549   0.576  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       3.596  -2.218   0.448  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       3.162  -1.001  -0.754  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       2.018  -1.433   0.517  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.167  -0.224   3.103  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.105   0.336   3.984  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.550   1.691   4.528  1.00  0.00           C  
ATOM   1081  O   GLY A 724       0.740   2.508   4.920  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.579  -1.086   3.320  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.197   0.462   3.414  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       0.925  -0.338   4.807  1.00  0.00           H  
ATOM   1085  N   SER A 725       2.828   1.941   4.557  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.307   3.250   5.074  1.00  0.00           C  
ATOM   1087  C   SER A 725       3.009   4.348   4.055  1.00  0.00           C  
ATOM   1088  O   SER A 725       2.812   5.496   4.401  1.00  0.00           O  
ATOM   1089  CB  SER A 725       4.812   3.077   5.273  1.00  0.00           C  
ATOM   1090  OG  SER A 725       5.511   3.876   4.327  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.470   1.273   4.235  1.00  0.00           H  
ATOM   1092  HA  SER A 725       2.829   3.474   6.012  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.085   3.388   6.268  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.073   2.035   5.142  1.00  0.00           H  
ATOM   1095  HG  SER A 725       5.562   3.385   3.504  1.00  0.00           H  
ATOM   1096  N   VAL A 726       2.966   4.001   2.801  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       2.671   5.019   1.757  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.160   5.256   1.677  1.00  0.00           C  
ATOM   1099  O   VAL A 726       0.687   6.056   0.895  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.192   4.417   0.453  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.330   5.519  -0.599  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.562   3.776   0.695  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.122   3.068   2.544  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.188   5.941   1.973  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.499   3.668   0.100  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       3.598   5.078  -1.546  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       4.099   6.213  -0.294  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       2.391   6.041  -0.698  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       5.076   3.654  -0.247  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       4.428   2.809   1.159  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       5.145   4.409   1.347  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.399   4.566   2.486  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -1.076   4.751   2.461  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.748   3.480   1.934  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.943   3.440   1.733  1.00  0.00           O  
ATOM   1116  H   GLY A 727       0.802   3.928   3.111  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.429   4.957   3.463  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -1.326   5.578   1.816  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.994   2.436   1.717  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.614   1.175   1.205  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -2.053   0.298   2.380  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -1.397  -0.662   2.734  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.519   0.482   0.389  1.00  0.00           C  
ATOM   1124  CG  LEU A 728      -0.321   1.219  -0.939  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       0.575   0.388  -1.862  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.679   1.434  -1.611  1.00  0.00           C  
ATOM   1127  H   LEU A 728      -0.027   2.478   1.894  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.457   1.402   0.574  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.405   0.489   0.948  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -0.811  -0.538   0.191  1.00  0.00           H  
ATOM   1131  HG  LEU A 728       0.146   2.176  -0.752  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       1.171   1.047  -2.477  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728      -0.039  -0.235  -2.496  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728       1.227  -0.235  -1.267  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -2.117   2.353  -1.254  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -2.331   0.607  -1.374  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -1.546   1.490  -2.683  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -3.160   0.625   2.990  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.634  -0.185   4.150  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -4.080  -1.575   3.690  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -4.112  -2.514   4.461  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.814   0.601   4.726  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -6.038   0.428   3.826  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -7.030  -0.525   4.495  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -8.247   0.296   4.741  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -8.729   0.400   5.949  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -8.660  -0.614   6.768  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -9.279   1.516   6.339  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.676   1.403   2.687  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.855  -0.268   4.891  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -5.039   0.235   5.717  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -4.556   1.648   4.780  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -6.509   1.387   3.669  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -5.732   0.016   2.876  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -7.257  -1.354   3.836  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -6.632  -0.886   5.432  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -8.688   0.756   3.997  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -8.238  -1.471   6.467  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -9.028  -0.536   7.694  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -9.332   2.294   5.713  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729      -9.647   1.595   7.266  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.422  -1.717   2.440  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -4.863  -3.051   1.938  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.684  -4.027   1.927  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -3.780  -5.136   2.415  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -5.361  -2.793   0.515  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -5.828  -4.088  -0.092  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -5.221  -4.645  -1.206  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -6.845  -4.945   0.249  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -5.871  -5.788  -1.495  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -6.871  -6.017  -0.638  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -4.387  -0.950   1.831  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.666  -3.435   2.546  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -6.180  -2.091   0.543  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.557  -2.387  -0.079  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -4.457  -4.275  -1.695  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -7.521  -4.808   1.078  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -5.616  -6.440  -2.317  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.571  -3.625   1.375  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.387  -4.530   1.335  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -0.884  -4.805   2.755  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.581  -5.926   3.110  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.333  -3.770   0.532  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.648  -3.886  -0.960  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731      -0.750  -5.362  -1.347  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -1.979  -3.190  -1.254  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.515  -2.727   0.989  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.636  -5.455   0.837  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.340  -2.729   0.822  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.642  -4.192   0.725  1.00  0.00           H  
ATOM   1191  HG  LEU A 731       0.140  -3.417  -1.533  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731      -1.775  -5.600  -1.590  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731      -0.426  -5.974  -0.518  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731      -0.123  -5.554  -2.204  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -2.076  -3.030  -2.317  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -2.009  -2.239  -0.743  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -2.793  -3.810  -0.908  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.797  -3.788   3.569  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.315  -3.994   4.963  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -1.158  -5.068   5.657  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.651  -5.886   6.400  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.500  -2.642   5.651  1.00  0.00           C  
ATOM   1203  CG  GLN A 732       0.720  -2.340   6.524  1.00  0.00           C  
ATOM   1204  CD  GLN A 732       0.396  -1.189   7.477  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732      -0.270  -0.243   7.102  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732       0.839  -1.228   8.703  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -1.047  -2.891   3.263  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       0.727  -4.270   4.967  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.608  -1.869   4.902  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.385  -2.669   6.269  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       0.978  -3.222   7.096  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       1.553  -2.062   5.896  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732       1.375  -1.991   9.007  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732       0.635  -0.496   9.322  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.440  -5.072   5.418  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -3.316  -6.094   6.061  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -3.027  -7.481   5.479  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.756  -8.423   6.196  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.744  -5.663   5.726  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -5.201  -4.589   6.716  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -6.235  -5.186   7.672  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -7.411  -5.217   7.372  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -5.842  -5.667   8.820  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.829  -4.406   4.814  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -3.172  -6.096   7.129  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.775  -5.267   4.721  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -5.403  -6.518   5.795  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -4.351  -4.235   7.279  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -5.646  -3.767   6.175  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -4.892  -5.644   9.062  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -6.496  -6.052   9.440  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -3.086  -7.614   4.182  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.819  -8.939   3.552  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.485  -9.504   4.051  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.377 -10.670   4.371  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.754  -8.658   2.051  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -4.087  -9.033   1.402  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -5.194  -8.133   1.953  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -3.983  -8.842  -0.112  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -3.307  -6.841   3.620  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.623  -9.624   3.764  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -2.559  -7.607   1.890  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.963  -9.243   1.607  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -4.317 -10.066   1.622  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -4.824  -7.594   2.812  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -6.038  -8.739   2.246  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -5.500  -7.432   1.192  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -3.046  -9.249  -0.463  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -4.029  -7.788  -0.344  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -4.801  -9.353  -0.598  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.472  -8.686   4.119  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       0.853  -9.177   4.596  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.739  -9.604   6.062  1.00  0.00           C  
ATOM   1254  O   GLY A 735       1.122 -10.696   6.433  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.579  -7.748   3.855  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       1.160 -10.022   3.995  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       1.582  -8.388   4.511  1.00  0.00           H  
ATOM   1258  N   GLN A 736       0.215  -8.751   6.897  1.00  0.00           N  
ATOM   1259  CA  GLN A 736       0.075  -9.108   8.338  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.510 -10.516   8.479  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -0.191 -11.241   9.400  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -0.888  -8.067   8.909  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -0.114  -7.067   9.772  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -0.532  -7.222  11.236  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736      -0.729  -6.246  11.930  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736      -0.679  -8.419  11.737  1.00  0.00           N  
ATOM   1267  H   GLN A 736      -0.089  -7.876   6.578  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       1.030  -9.042   8.838  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -1.374  -7.543   8.098  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -1.633  -8.560   9.516  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736       0.946  -7.255   9.678  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736      -0.333  -6.062   9.443  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736      -0.520  -9.207  11.177  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736      -0.947  -8.529  12.672  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.365 -10.906   7.572  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -1.974 -12.267   7.655  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -1.037 -13.314   7.043  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -0.928 -14.422   7.529  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.271 -12.169   6.849  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.457 -12.021   7.804  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -4.890 -10.553   7.859  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -4.068  -9.662   7.772  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -6.155 -10.263   8.000  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -1.610 -10.304   6.838  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.199 -12.516   8.680  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.224 -11.311   6.193  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.397 -13.066   6.260  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -5.281 -12.625   7.453  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -4.168 -12.345   8.792  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -6.817 -10.982   8.070  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -6.442  -9.326   8.037  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.361 -12.974   5.978  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.562 -13.957   5.339  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.643 -14.390   6.337  1.00  0.00           C  
ATOM   1295  O   ILE A 738       2.255 -15.430   6.193  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       1.170 -13.209   4.144  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738       1.610 -14.220   3.083  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.379 -12.384   4.590  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       0.462 -14.462   2.101  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.463 -12.077   5.599  1.00  0.00           H  
ATOM   1301  HA  ILE A 738       0.011 -14.816   4.995  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       0.425 -12.549   3.723  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738       2.466 -13.829   2.548  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738       1.875 -15.151   3.559  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       2.378 -11.434   4.078  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       3.288 -12.920   4.354  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       2.329 -12.220   5.657  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738       0.808 -14.289   1.092  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738      -0.349 -13.784   2.323  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738       0.118 -15.481   2.196  1.00  0.00           H  
ATOM   1311  N   GLN A 739       1.878 -13.598   7.344  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.915 -13.957   8.353  1.00  0.00           C  
ATOM   1313  C   GLN A 739       2.351 -14.994   9.337  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.995 -15.367  10.297  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       3.241 -12.628   9.049  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       3.721 -12.874  10.483  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       2.515 -13.022  11.419  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       2.674 -13.054  12.624  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       1.307 -13.115  10.923  1.00  0.00           N  
ATOM   1320  H   GLN A 739       1.372 -12.764   7.438  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.796 -14.342   7.863  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       4.018 -12.119   8.497  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       2.357 -12.007   9.070  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       4.315 -13.776  10.514  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       4.322 -12.040  10.806  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       1.169 -13.093   9.954  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739       0.539 -13.208  11.523  1.00  0.00           H  
ATOM   1328  N   SER A 740       1.154 -15.465   9.102  1.00  0.00           N  
ATOM   1329  CA  SER A 740       0.556 -16.476  10.024  1.00  0.00           C  
ATOM   1330  C   SER A 740       0.325 -17.801   9.290  1.00  0.00           C  
ATOM   1331  O   SER A 740      -0.745 -18.384   9.376  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -0.776 -15.866  10.462  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -1.296 -16.609  11.558  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.650 -15.155   8.321  1.00  0.00           H  
ATOM   1335  HA  SER A 740       1.190 -16.627  10.884  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -0.623 -14.844  10.768  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -1.470 -15.891   9.633  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -2.116 -16.191  11.836  1.00  0.00           H  
ATOM   1339  N   PRO A 741       1.339 -18.252   8.600  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       1.241 -19.529   7.847  1.00  0.00           C  
ATOM   1341  C   PRO A 741       1.111 -20.710   8.812  1.00  0.00           C  
ATOM   1342  O   PRO A 741       1.842 -21.677   8.736  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       2.552 -19.587   7.065  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       3.495 -18.728   7.841  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.663 -17.634   8.461  1.00  0.00           C  
ATOM   1346  HA  PRO A 741       0.407 -19.503   7.167  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.916 -20.605   7.019  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       2.418 -19.187   6.073  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.978 -19.313   8.611  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       4.230 -18.297   7.183  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       3.060 -17.355   9.427  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.608 -16.779   7.807  1.00  0.00           H  
ATOM   1353  N   ASP A 742       0.172 -20.631   9.713  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -0.041 -21.731  10.689  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -1.532 -22.074  10.762  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -1.908 -23.143  11.201  1.00  0.00           O  
ATOM   1357  CB  ASP A 742       0.447 -21.173  12.026  1.00  0.00           C  
ATOM   1358  CG  ASP A 742       0.705 -22.327  12.998  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742       1.816 -22.830  13.008  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742      -0.213 -22.687  13.716  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -0.399 -19.846   9.744  1.00  0.00           H  
ATOM   1362  HA  ASP A 742       0.538 -22.600  10.416  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742       1.361 -20.619  11.874  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742      -0.306 -20.520  12.439  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -2.388 -21.180  10.331  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -3.851 -21.479  10.382  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -4.187 -22.573   9.366  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -3.659 -22.585   8.270  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -4.566 -20.174  10.009  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -3.842 -18.973  10.624  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.289 -18.093   9.503  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -4.825 -18.162  11.471  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.074 -20.321   9.976  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -4.139 -21.787  11.375  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -4.581 -20.071   8.935  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -5.580 -20.206  10.380  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.028 -19.318  11.246  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -2.640 -17.338   9.922  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -4.105 -17.618   8.981  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -2.728 -18.704   8.811  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -5.387 -18.829  12.109  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -5.504 -17.627  10.822  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -4.279 -17.458  12.081  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -5.059 -23.459   9.762  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -5.468 -24.578   8.875  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -6.257 -24.049   7.674  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -6.370 -24.701   6.656  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -6.343 -25.445   9.779  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -6.843 -24.511  10.831  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -5.748 -23.503  11.055  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -4.608 -25.139   8.547  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -7.169 -25.860   9.215  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -5.759 -26.231  10.228  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -7.742 -24.016  10.491  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -7.036 -25.049  11.746  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -6.165 -22.536  11.303  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -5.072 -23.838  11.826  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -6.795 -22.867   7.784  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -7.567 -22.292   6.646  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -6.696 -21.295   5.879  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.020 -20.890   4.778  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -8.759 -21.584   7.289  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -6.687 -22.353   8.611  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -7.913 -23.076   5.990  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -8.593 -20.518   7.279  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745      -8.870 -21.920   8.310  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745      -9.657 -21.813   6.734  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -5.590 -20.899   6.449  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -4.698 -19.930   5.750  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -3.859 -20.661   4.699  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -3.638 -20.164   3.612  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -3.809 -19.348   6.849  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -2.809 -18.418   6.246  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -2.913 -17.069   6.222  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.556 -18.742   5.580  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -1.803 -16.546   5.586  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -0.937 -17.537   5.172  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -0.904 -19.953   5.296  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746       0.288 -17.536   4.502  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746       0.329 -19.956   4.623  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       0.923 -18.750   4.226  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.343 -21.242   7.335  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.280 -19.147   5.290  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.420 -18.808   7.556  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.294 -20.149   7.357  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -3.731 -16.496   6.635  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.633 -15.593   5.438  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.355 -20.887   5.600  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.741 -16.604   4.199  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.821 -20.894   4.409  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       1.871 -18.759   3.710  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -3.400 -21.840   5.011  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -2.587 -22.608   4.025  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -3.504 -23.218   2.961  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -3.052 -23.856   2.030  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -1.907 -23.706   4.840  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -0.420 -23.383   5.000  1.00  0.00           C  
ATOM   1438  CD  GLU A 747       0.365 -24.677   5.212  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747       0.224 -25.265   6.273  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747       1.093 -25.062   4.311  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -3.596 -22.227   5.890  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -1.846 -21.970   3.568  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -2.368 -23.768   5.815  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -2.014 -24.652   4.331  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -0.062 -22.886   4.109  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -0.281 -22.736   5.853  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -4.790 -23.031   3.095  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -5.737 -23.603   2.095  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -6.323 -22.491   1.219  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -6.690 -22.716   0.083  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -6.836 -24.265   2.928  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -6.576 -25.770   3.012  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -5.770 -26.257   2.236  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -7.187 -26.409   3.852  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -5.134 -22.516   3.856  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -5.241 -24.341   1.487  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -6.839 -23.842   3.922  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -7.794 -24.092   2.460  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.410 -21.296   1.733  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -6.969 -20.177   0.918  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -5.845 -19.233   0.486  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -6.028 -18.372  -0.351  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -7.962 -19.463   1.842  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -7.208 -18.559   2.821  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -6.067 -18.818   3.151  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -7.802 -17.501   3.300  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -6.105 -21.129   2.650  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.484 -20.566   0.054  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -8.637 -18.864   1.248  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -8.528 -20.197   2.397  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.722 -17.291   3.033  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749      -7.329 -16.915   3.929  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.681 -19.393   1.053  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.541 -18.510   0.677  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.470 -18.379  -0.851  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -3.209 -17.316  -1.380  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.302 -19.213   1.269  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -1.215 -19.416   0.206  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.739 -18.358   2.404  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.554 -20.096   1.723  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -3.660 -17.538   1.128  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.596 -20.176   1.662  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -1.130 -18.524  -0.396  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -1.478 -20.253  -0.423  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -0.271 -19.614   0.693  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -2.206 -18.642   3.336  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -1.942 -17.316   2.205  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -0.673 -18.511   2.475  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -3.705 -19.447  -1.562  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -3.655 -19.378  -3.049  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -4.458 -18.166  -3.527  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -3.948 -17.303  -4.213  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -3.917 -20.294  -1.117  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -2.627 -19.282  -3.370  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -4.082 -20.276  -3.467  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -5.710 -18.091  -3.166  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -6.540 -16.930  -3.596  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -6.026 -15.649  -2.936  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -6.074 -14.578  -3.510  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -7.957 -17.252  -3.115  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -8.965 -16.406  -3.898  1.00  0.00           C  
ATOM   1502  CD  GLU A 752      -9.875 -15.661  -2.918  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752      -9.939 -16.070  -1.771  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752     -10.492 -14.695  -3.334  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -6.102 -18.795  -2.608  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -6.527 -16.834  -4.670  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -8.163 -18.300  -3.278  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -8.040 -17.026  -2.063  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -8.436 -15.693  -4.512  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -9.564 -17.049  -4.524  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.527 -15.753  -1.735  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -5.002 -14.547  -1.034  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.979 -13.832  -1.921  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -4.012 -12.627  -2.080  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -4.328 -15.089   0.227  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.623 -14.189   1.383  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -4.699 -12.840   1.319  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -4.877 -14.551   2.770  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -4.982 -12.350   2.582  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -5.105 -13.366   3.510  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -4.935 -15.780   3.452  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.377 -13.400   4.877  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.209 -15.817   4.829  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -5.429 -14.629   5.541  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -5.495 -16.628  -1.293  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.807 -13.881  -0.768  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -4.704 -16.079   0.437  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -3.260 -15.136   0.071  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -4.559 -12.244   0.431  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -5.090 -11.401   2.810  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -4.766 -16.701   2.913  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.546 -12.481   5.422  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -5.251 -16.766   5.343  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -5.640 -14.664   6.598  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -3.071 -14.567  -2.502  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -2.046 -13.936  -3.380  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.679 -13.517  -4.709  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -2.432 -12.442  -5.215  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -0.995 -15.023  -3.605  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754      -0.140 -15.173  -2.343  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754      -0.100 -14.635  -4.783  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754       0.571 -16.527  -2.367  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -3.064 -15.538  -2.362  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -1.600 -13.085  -2.888  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -1.488 -15.960  -3.820  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754       0.593 -14.380  -2.309  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754      -0.773 -15.115  -1.470  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754       0.740 -15.312  -4.836  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754       0.260 -13.626  -4.645  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754      -0.667 -14.693  -5.700  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754       1.051 -16.699  -1.415  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754       1.314 -16.528  -3.150  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754      -0.150 -17.309  -2.553  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.497 -14.361  -5.275  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -4.148 -14.016  -6.571  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -4.772 -12.619  -6.491  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.476 -11.751  -7.289  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -5.232 -15.076  -6.763  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -4.924 -15.903  -8.013  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -6.181 -16.661  -8.444  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -7.117 -16.706  -7.666  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -6.184 -17.183  -9.547  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.682 -15.224  -4.849  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -3.435 -14.066  -7.378  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -5.257 -15.724  -5.899  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -6.190 -14.594  -6.881  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -4.606 -15.245  -8.810  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -4.139 -16.608  -7.793  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.632 -12.395  -5.536  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.272 -11.053  -5.410  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.211  -9.987  -5.127  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.197  -8.937  -5.739  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -7.233 -11.177  -4.228  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -8.120  -9.934  -4.161  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -9.369 -10.147  -5.018  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756      -9.430 -11.157  -5.700  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756     -10.245  -9.299  -4.976  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -5.858 -13.107  -4.902  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -6.819 -10.811  -6.306  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -7.850 -12.055  -4.357  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -6.669 -11.264  -3.312  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -8.411  -9.753  -3.136  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -7.573  -9.081  -4.536  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.320 -10.251  -4.207  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.257  -9.254  -3.888  1.00  0.00           C  
ATOM   1586  C   MET A 757      -2.723  -8.632  -5.178  1.00  0.00           C  
ATOM   1587  O   MET A 757      -2.702  -7.428  -5.337  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -2.161 -10.056  -3.184  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -0.911  -9.187  -3.026  1.00  0.00           C  
ATOM   1590  SD  MET A 757      -0.682  -8.773  -1.279  1.00  0.00           S  
ATOM   1591  CE  MET A 757      -0.149 -10.410  -0.725  1.00  0.00           C  
ATOM   1592  H   MET A 757      -4.350 -11.106  -3.728  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -3.640  -8.491  -3.231  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -2.511 -10.365  -2.210  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -1.919 -10.929  -3.773  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -0.049  -9.730  -3.383  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -1.028  -8.280  -3.600  1.00  0.00           H  
ATOM   1598  HE1 MET A 757       0.844 -10.340  -0.301  1.00  0.00           H  
ATOM   1599  HE2 MET A 757      -0.133 -11.087  -1.563  1.00  0.00           H  
ATOM   1600  HE3 MET A 757      -0.839 -10.778   0.021  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -2.300  -9.445  -6.106  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -1.778  -8.899  -7.389  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -2.868  -8.088  -8.092  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.696  -6.924  -8.395  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -1.406 -10.128  -8.221  1.00  0.00           C  
ATOM   1606  CG  LYS A 758      -0.222 -10.845  -7.569  1.00  0.00           C  
ATOM   1607  CD  LYS A 758      -0.398 -12.357  -7.720  1.00  0.00           C  
ATOM   1608  CE  LYS A 758       0.333 -12.836  -8.976  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758      -0.561 -13.867  -9.573  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -2.333 -10.414  -5.962  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -0.904  -8.293  -7.217  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -2.252 -10.798  -8.269  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -1.132  -9.818  -9.218  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758       0.695 -10.538  -8.052  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758      -0.180 -10.591  -6.521  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758       0.010 -12.854  -6.852  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758      -1.449 -12.591  -7.807  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758       0.474 -12.013  -9.664  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758       1.283 -13.276  -8.714  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758      -0.629 -14.682  -8.931  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758      -0.170 -14.176 -10.486  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758      -1.508 -13.464  -9.719  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -3.992  -8.697  -8.352  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -5.100  -7.971  -9.035  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.882  -7.114  -8.034  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -7.068  -7.296  -7.846  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -5.994  -9.069  -9.612  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -6.291  -8.768 -11.081  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -6.308 -10.076 -11.876  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -5.343 -10.816 -11.783  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -7.287 -10.315 -12.565  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -4.108  -9.636  -8.097  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.712  -7.356  -9.831  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -5.489 -10.021  -9.533  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -6.921  -9.106  -9.059  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -7.253  -8.284 -11.162  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -5.526  -8.118 -11.478  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -5.233  -6.181  -7.392  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -5.951  -5.321  -6.409  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -4.983  -4.327  -5.763  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -5.220  -3.134  -5.745  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.507  -6.287  -5.363  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -7.911  -5.839  -4.950  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.181  -6.273  -3.508  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -7.957  -7.433  -3.208  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -8.607  -5.436  -2.730  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -4.276  -6.048  -7.556  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.761  -4.796  -6.892  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -6.554  -7.283  -5.782  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.864  -6.290  -4.497  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -7.981  -4.763  -5.023  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -8.640  -6.293  -5.604  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.893  -4.805  -5.230  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.920  -3.881  -4.588  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.701  -2.654  -5.487  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.726  -1.526  -5.032  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.633  -4.706  -4.418  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.811  -4.650  -5.666  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.662  -5.661  -6.549  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761      -0.027  -3.540  -6.179  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.163  -5.238  -7.577  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       0.579  -3.934  -7.393  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.207  -2.239  -5.710  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       1.394  -3.063  -8.118  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.022  -1.361  -6.432  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       1.616  -1.771  -7.635  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.716  -5.769  -5.252  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -3.286  -3.572  -3.622  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -1.059  -4.308  -3.595  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -1.893  -5.733  -4.207  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -1.113  -6.636  -6.466  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       0.428  -5.779  -8.350  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761      -0.246  -1.914  -4.785  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       1.847  -3.386  -9.043  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.190  -0.365  -6.060  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.246  -1.088  -8.188  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -2.487  -2.865  -6.759  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -2.270  -1.717  -7.685  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -3.340  -0.649  -7.453  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -3.045   0.455  -7.043  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -2.396  -2.307  -9.090  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -1.117  -2.023  -9.881  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -1.477  -1.671 -11.327  1.00  0.00           C  
ATOM   1684  NE  ARG A 762      -1.082  -2.866 -12.124  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762      -1.013  -2.790 -13.426  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762      -1.939  -2.156 -14.093  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762      -0.019  -3.347 -14.060  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -2.468  -3.779  -7.104  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -1.285  -1.302  -7.546  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -2.548  -3.375  -9.019  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -3.237  -1.857  -9.596  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -0.591  -1.195  -9.430  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762      -0.486  -2.899  -9.873  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762      -2.540  -1.492 -11.415  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -0.919  -0.808 -11.654  1.00  0.00           H  
ATOM   1696  HE  ARG A 762      -0.873  -3.710 -11.671  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762      -2.700  -1.730 -13.608  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762      -1.884  -2.099 -15.090  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762       0.691  -3.833 -13.549  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762       0.034  -3.289 -15.056  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -4.581  -0.967  -7.710  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.664   0.036  -7.496  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -5.418   0.789  -6.187  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -5.619   1.985  -6.099  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.957  -0.780  -7.418  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -8.036   0.048  -6.771  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.964   1.431  -6.709  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -9.208  -0.295  -6.143  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -9.062   1.866  -6.063  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.855   0.854  -5.697  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.800  -1.865  -8.037  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.709   0.724  -8.325  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -7.267  -1.060  -8.414  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.787  -1.670  -6.831  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -7.247   1.990  -7.070  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -9.571  -1.304  -6.016  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -9.275   2.906  -5.861  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -4.980   0.098  -5.171  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.718   0.774  -3.871  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.641   1.850  -4.041  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.742   2.932  -3.496  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -4.229  -0.334  -2.937  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -5.152  -1.547  -3.058  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -6.187  -1.419  -3.692  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -4.808  -2.586  -2.518  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -4.824  -0.867  -5.267  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.626   1.208  -3.482  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -3.223  -0.616  -3.209  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -4.241   0.022  -1.918  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.611   1.567  -4.794  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.537   2.583  -4.991  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -2.009   3.659  -5.979  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -1.861   4.843  -5.740  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.330   1.797  -5.535  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765      -0.324   1.793  -7.071  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765       0.962   2.443  -5.032  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.544   0.690  -5.228  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -1.279   3.037  -4.047  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -0.382   0.778  -5.178  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765       0.597   1.355  -7.425  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765      -0.401   2.807  -7.435  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765      -1.160   1.216  -7.434  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765       1.807   1.851  -5.350  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765       0.942   2.493  -3.952  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765       1.048   3.442  -5.436  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.582   3.257  -7.081  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -3.067   4.257  -8.075  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -3.882   5.340  -7.364  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -3.496   6.494  -7.315  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -3.955   3.467  -9.037  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -3.205   3.237 -10.350  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -2.915   1.746 -10.519  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -3.752   1.060 -11.082  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -1.860   1.313 -10.083  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.695   2.299  -7.254  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.238   4.694  -8.609  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -4.208   2.514  -8.595  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -4.858   4.025  -9.234  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -3.812   3.583 -11.176  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -2.275   3.784 -10.335  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -5.002   4.974  -6.806  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -5.839   5.976  -6.092  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -4.987   6.719  -5.058  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -4.964   7.932  -5.019  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -6.937   5.155  -5.416  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.599   5.983  -4.315  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -7.988   4.767  -6.459  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -5.290   4.039  -6.852  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.275   6.670  -6.792  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -6.506   4.263  -4.987  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -7.398   5.530  -3.356  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -8.666   6.016  -4.481  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -7.201   6.986  -4.329  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -7.976   5.485  -7.268  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -8.965   4.759  -6.000  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -7.764   3.785  -6.848  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -4.275   6.003  -4.229  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.415   6.673  -3.214  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.660   7.838  -3.863  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.803   8.979  -3.471  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.446   5.579  -2.746  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -1.165   6.207  -2.189  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -1.509   7.111  -1.005  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768      -0.218   5.098  -1.726  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -4.297   5.027  -4.280  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -4.009   7.022  -2.384  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.920   4.990  -1.973  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -2.197   4.942  -3.580  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -0.687   6.792  -2.961  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768      -1.278   6.599  -0.083  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768      -2.561   7.351  -1.029  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -0.930   8.021  -1.066  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768      -0.512   4.164  -2.180  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768      -0.270   5.008  -0.651  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768       0.791   5.341  -2.019  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -1.861   7.559  -4.858  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.105   8.653  -5.534  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.026   9.852  -5.771  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -1.747  10.956  -5.347  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -0.645   8.056  -6.864  1.00  0.00           C  
ATOM   1801  CG  LYS A 769       0.445   8.941  -7.471  1.00  0.00           C  
ATOM   1802  CD  LYS A 769      -0.203  10.046  -8.310  1.00  0.00           C  
ATOM   1803  CE  LYS A 769       0.526  11.369  -8.062  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769      -0.359  12.410  -8.652  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -1.761   6.633  -5.163  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.251   8.943  -4.943  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -0.251   7.064  -6.697  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -1.482   8.002  -7.544  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769       1.031   9.386  -6.680  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769       1.085   8.343  -8.102  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769      -0.136   9.788  -9.357  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769      -1.240  10.150  -8.030  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769       0.651  11.532  -7.000  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769       1.482  11.371  -8.559  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769      -0.609  12.143  -9.625  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769       0.140  13.325  -8.660  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769      -1.225  12.493  -8.083  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.125   9.643  -6.442  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -4.066  10.770  -6.699  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -4.490  11.409  -5.373  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -4.580  12.615  -5.253  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -5.269  10.132  -7.394  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -3.334   8.743  -6.773  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -3.611  11.503  -7.345  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -6.118  10.793  -7.325  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -5.503   9.192  -6.916  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -5.031   9.956  -8.434  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -4.746  10.606  -4.376  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.159  11.158  -3.054  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.184  12.252  -2.613  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -4.577  13.282  -2.104  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -5.103   9.964  -2.097  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -5.731  10.333  -0.790  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -6.982   9.991  -0.404  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.159  11.099   0.310  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -7.216  10.504   0.858  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -6.123  11.194   1.342  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -3.911  11.718   0.511  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -5.858  11.878   2.530  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -3.642  12.405   1.706  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -4.614  12.484   2.713  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -4.664   9.638  -4.497  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.166  11.546  -3.104  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -5.639   9.133  -2.529  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -4.074   9.682  -1.934  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -7.684   9.412  -0.985  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -8.049  10.403   1.363  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.156  11.662  -0.258  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -6.611  11.936   3.302  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -2.680  12.875   1.849  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -4.400  13.014   3.629  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -2.910  12.037  -2.811  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -1.910  13.066  -2.408  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -2.023  14.294  -3.315  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -2.046  15.418  -2.854  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -0.551  12.391  -2.589  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772       0.558  13.440  -2.503  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -0.351  11.346  -1.489  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -2.614  11.201  -3.227  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -2.049  13.345  -1.376  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -0.515  11.909  -3.556  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772       0.414  14.045  -1.620  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772       0.528  14.070  -3.380  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772       1.517  12.947  -2.448  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772      -0.926  10.462  -1.721  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772      -0.680  11.750  -0.543  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772       0.696  11.086  -1.424  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -2.094  14.087  -4.602  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -2.206  15.243  -5.537  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -3.582  15.899  -5.402  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -3.856  16.919  -6.003  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -2.030  14.642  -6.932  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -2.074  13.172  -4.954  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -1.424  15.961  -5.345  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -1.012  14.787  -7.262  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -2.705  15.130  -7.622  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -2.250  13.585  -6.900  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -4.449  15.324  -4.615  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -5.806  15.915  -4.437  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -6.049  16.242  -2.960  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -6.907  17.034  -2.624  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -6.777  14.834  -4.914  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -7.817  15.458  -5.847  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -7.606  14.938  -7.270  1.00  0.00           C  
ATOM   1885  CE  LYS A 774      -8.537  13.750  -7.522  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774      -8.276  13.349  -8.932  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -4.207  14.503  -4.137  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -5.913  16.802  -5.042  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -6.231  14.068  -5.445  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -7.276  14.399  -4.063  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -8.807  15.192  -5.509  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -7.708  16.532  -5.838  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774      -7.824  15.724  -7.977  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774      -6.581  14.619  -7.390  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774      -8.301  12.938  -6.848  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774      -9.567  14.049  -7.407  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774      -8.855  13.932  -9.570  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774      -8.521  12.347  -9.058  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774      -7.271  13.494  -9.153  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -5.302  15.636  -2.080  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -5.492  15.913  -0.627  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -4.798  17.223  -0.243  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -4.881  17.672   0.883  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -4.839  14.731   0.090  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -4.615  15.001  -2.372  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -6.541  15.957  -0.384  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -5.482  13.866   0.017  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -4.687  14.980   1.130  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -3.888  14.511  -0.372  1.00  0.00           H  
ATOM   1910  N   THR A 776      -4.116  17.840  -1.168  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -3.421  19.121  -0.855  1.00  0.00           C  
ATOM   1912  C   THR A 776      -3.931  20.239  -1.768  1.00  0.00           C  
ATOM   1913  O   THR A 776      -3.183  21.098  -2.191  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -1.939  18.845  -1.114  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -1.158  19.874  -0.522  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -1.678  18.808  -2.622  1.00  0.00           C  
ATOM   1917  H   THR A 776      -4.062  17.462  -2.071  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -3.570  19.386   0.181  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -1.669  17.895  -0.683  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -0.292  19.864  -0.937  1.00  0.00           H  
ATOM   1921 HG21 THR A 776      -0.720  18.346  -2.810  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -1.676  19.815  -3.011  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -2.455  18.236  -3.107  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -5.199  20.234  -2.075  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -5.757  21.296  -2.960  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -5.757  22.641  -2.231  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -5.174  22.786  -1.175  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -7.186  20.848  -3.261  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -7.545  21.222  -4.702  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -8.657  20.302  -5.206  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -8.395  19.942  -6.671  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777      -9.728  20.028  -7.334  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -5.785  19.532  -1.721  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -5.189  21.361  -3.874  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -7.262  19.777  -3.139  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -7.869  21.339  -2.584  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -7.882  22.248  -4.732  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -6.675  21.109  -5.329  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -8.677  19.402  -4.611  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -9.607  20.809  -5.127  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -7.707  20.647  -7.113  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -8.010  18.938  -6.748  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777     -10.444  19.572  -6.734  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777      -9.687  19.546  -8.255  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777      -9.981  21.026  -7.473  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -6.406  23.629  -2.786  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -6.441  24.962  -2.120  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -7.171  24.858  -0.778  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -7.212  25.865  -3.083  1.00  0.00           C  
ATOM   1950  CG  LYS A 778      -6.468  25.947  -4.417  1.00  0.00           C  
ATOM   1951  CD  LYS A 778      -5.353  26.990  -4.317  1.00  0.00           C  
ATOM   1952  CE  LYS A 778      -4.130  26.508  -5.099  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778      -3.008  27.366  -4.628  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -6.870  23.493  -3.639  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -5.442  25.339  -1.979  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -8.201  25.460  -3.244  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778      -7.294  26.856  -2.658  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778      -6.039  24.982  -4.647  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778      -7.156  26.233  -5.197  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778      -5.700  27.927  -4.731  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778      -5.083  27.132  -3.281  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778      -3.930  25.468  -4.878  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778      -4.281  26.645  -6.158  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778      -2.633  26.988  -3.735  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778      -3.353  28.336  -4.477  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778      -2.253  27.373  -5.342  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A 654     -13.340  -0.592  13.950  1.00  0.00           N  
ATOM      2  CA  THR A 654     -12.486  -1.783  13.665  1.00  0.00           C  
ATOM      3  C   THR A 654     -12.956  -2.481  12.385  1.00  0.00           C  
ATOM      4  O   THR A 654     -12.163  -2.961  11.601  1.00  0.00           O  
ATOM      5  CB  THR A 654     -12.670  -2.700  14.875  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -11.673  -3.711  14.856  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -14.057  -3.345  14.821  1.00  0.00           C  
ATOM      8  HA  THR A 654     -11.451  -1.493  13.578  1.00  0.00           H  
ATOM      9  HB  THR A 654     -12.581  -2.123  15.782  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -12.040  -4.480  14.413  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -14.812  -2.574  14.801  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -14.198  -3.966  15.693  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -14.136  -3.952  13.932  1.00  0.00           H  
ATOM     14  N   THR A 655     -14.242  -2.547  12.172  1.00  0.00           N  
ATOM     15  CA  THR A 655     -14.759  -3.217  10.945  1.00  0.00           C  
ATOM     16  C   THR A 655     -15.974  -2.462  10.395  1.00  0.00           C  
ATOM     17  O   THR A 655     -16.812  -1.993  11.139  1.00  0.00           O  
ATOM     18  CB  THR A 655     -15.166  -4.619  11.404  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -14.094  -5.210  12.125  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -15.501  -5.480  10.186  1.00  0.00           C  
ATOM     21  H   THR A 655     -14.868  -2.156  12.817  1.00  0.00           H  
ATOM     22  HA  THR A 655     -13.986  -3.285  10.196  1.00  0.00           H  
ATOM     23  HB  THR A 655     -16.034  -4.551  12.041  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -13.274  -4.842  11.790  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -16.441  -5.154   9.762  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -15.581  -6.514  10.486  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -14.720  -5.378   9.447  1.00  0.00           H  
ATOM     28  N   GLU A 656     -16.076  -2.345   9.100  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -17.239  -1.624   8.506  1.00  0.00           C  
ATOM     30  C   GLU A 656     -17.296  -0.186   9.025  1.00  0.00           C  
ATOM     31  O   GLU A 656     -18.354   0.339   9.311  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -18.467  -2.410   8.969  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -19.655  -2.081   8.065  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -20.506  -0.991   8.717  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -20.643  -1.021   9.929  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -21.007  -0.145   7.995  1.00  0.00           O  
ATOM     37  H   GLU A 656     -15.392  -2.734   8.517  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -17.181  -1.637   7.429  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -18.257  -3.468   8.922  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -18.705  -2.136   9.986  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -19.293  -1.732   7.109  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -20.254  -2.967   7.922  1.00  0.00           H  
ATOM     43  N   GLU A 657     -16.167   0.456   9.148  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -16.159   1.861   9.649  1.00  0.00           C  
ATOM     45  C   GLU A 657     -15.445   2.775   8.650  1.00  0.00           C  
ATOM     46  O   GLU A 657     -15.273   3.955   8.886  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -15.392   1.807  10.970  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -13.927   1.466  10.698  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -13.058   2.693  10.976  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -13.367   3.416  11.909  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -12.098   2.891  10.248  1.00  0.00           O  
ATOM     52  H   GLU A 657     -15.324   0.015   8.911  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -17.166   2.206   9.821  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -15.453   2.767  11.461  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -15.824   1.049  11.606  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -13.621   0.654  11.342  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -13.811   1.169   9.666  1.00  0.00           H  
ATOM     58  N   ASN A 658     -15.029   2.241   7.535  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -14.326   3.081   6.522  1.00  0.00           C  
ATOM     60  C   ASN A 658     -14.865   2.780   5.121  1.00  0.00           C  
ATOM     61  O   ASN A 658     -15.222   1.660   4.811  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -12.850   2.686   6.630  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -12.728   1.164   6.757  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -12.199   0.667   7.731  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -13.195   0.402   5.807  1.00  0.00           N  
ATOM     66  H   ASN A 658     -15.177   1.287   7.364  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -14.444   4.127   6.754  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -12.326   3.016   5.746  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -12.416   3.153   7.501  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -13.620   0.802   5.020  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -13.121  -0.573   5.881  1.00  0.00           H  
ATOM     72  N   SER A 659     -14.928   3.769   4.272  1.00  0.00           N  
ATOM     73  CA  SER A 659     -15.448   3.534   2.895  1.00  0.00           C  
ATOM     74  C   SER A 659     -14.574   2.511   2.166  1.00  0.00           C  
ATOM     75  O   SER A 659     -13.466   2.222   2.575  1.00  0.00           O  
ATOM     76  CB  SER A 659     -15.369   4.895   2.203  1.00  0.00           C  
ATOM     77  OG  SER A 659     -16.439   5.715   2.656  1.00  0.00           O  
ATOM     78  H   SER A 659     -14.636   4.665   4.541  1.00  0.00           H  
ATOM     79  HA  SER A 659     -16.471   3.198   2.930  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -14.432   5.371   2.442  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -15.436   4.758   1.133  1.00  0.00           H  
ATOM     82  HG  SER A 659     -16.101   6.606   2.771  1.00  0.00           H  
ATOM     83  N   LYS A 660     -15.063   1.960   1.089  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -14.261   0.955   0.335  1.00  0.00           C  
ATOM     85  C   LYS A 660     -12.893   1.536  -0.030  1.00  0.00           C  
ATOM     86  O   LYS A 660     -11.864   0.982   0.305  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -15.078   0.665  -0.925  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -16.082  -0.452  -0.635  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -15.333  -1.764  -0.394  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -15.885  -2.848  -1.323  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -16.357  -3.929  -0.415  1.00  0.00           N  
ATOM     92  H   LYS A 660     -15.958   2.207   0.777  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -14.147   0.055   0.915  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -15.608   1.558  -1.224  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -14.417   0.355  -1.720  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -16.657  -0.199   0.245  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -16.746  -0.569  -1.478  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -14.281  -1.620  -0.593  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -15.466  -2.073   0.632  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -16.707  -2.458  -1.908  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -15.107  -3.223  -1.970  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -17.360  -3.777  -0.187  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -15.798  -3.914   0.463  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -16.245  -4.850  -0.883  1.00  0.00           H  
ATOM    105  N   SER A 661     -12.869   2.647  -0.715  1.00  0.00           N  
ATOM    106  CA  SER A 661     -11.563   3.257  -1.096  1.00  0.00           C  
ATOM    107  C   SER A 661     -10.670   3.408   0.137  1.00  0.00           C  
ATOM    108  O   SER A 661      -9.472   3.214   0.075  1.00  0.00           O  
ATOM    109  CB  SER A 661     -11.918   4.626  -1.673  1.00  0.00           C  
ATOM    110  OG  SER A 661     -13.288   4.639  -2.049  1.00  0.00           O  
ATOM    111  H   SER A 661     -13.709   3.079  -0.976  1.00  0.00           H  
ATOM    112  HA  SER A 661     -11.073   2.658  -1.847  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -11.747   5.388  -0.930  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -11.295   4.825  -2.536  1.00  0.00           H  
ATOM    115  HG  SER A 661     -13.472   5.482  -2.468  1.00  0.00           H  
ATOM    116  N   GLU A 662     -11.243   3.752   1.257  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -10.426   3.916   2.496  1.00  0.00           C  
ATOM    118  C   GLU A 662      -9.945   2.551   2.998  1.00  0.00           C  
ATOM    119  O   GLU A 662      -8.941   2.446   3.674  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -11.372   4.555   3.513  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -11.123   6.064   3.568  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -12.449   6.793   3.800  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -13.287   6.248   4.500  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -12.602   7.882   3.276  1.00  0.00           O  
ATOM    125  H   GLU A 662     -12.210   3.903   1.286  1.00  0.00           H  
ATOM    126  HA  GLU A 662      -9.587   4.568   2.312  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -12.395   4.368   3.217  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -11.195   4.127   4.487  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -10.443   6.286   4.376  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -10.693   6.392   2.634  1.00  0.00           H  
ATOM    131  N   ALA A 663     -10.656   1.505   2.676  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.238   0.149   3.140  1.00  0.00           C  
ATOM    133  C   ALA A 663      -8.983  -0.304   2.392  1.00  0.00           C  
ATOM    134  O   ALA A 663      -8.336  -1.262   2.770  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -11.420  -0.763   2.810  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.464   1.609   2.132  1.00  0.00           H  
ATOM    137  HA  ALA A 663     -10.063   0.153   4.204  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -11.851  -0.468   1.865  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -12.166  -0.681   3.586  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -11.078  -1.786   2.745  1.00  0.00           H  
ATOM    141  N   LEU A 664      -8.631   0.375   1.336  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.415  -0.019   0.567  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.224   0.836   1.001  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.082   0.438   0.874  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -7.768   0.245  -0.897  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -8.868  -0.722  -1.338  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -9.689  -0.085  -2.461  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -8.231  -2.017  -1.849  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.165   1.144   1.047  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.198  -1.064   0.714  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -8.117   1.262  -1.004  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -6.893   0.097  -1.511  1.00  0.00           H  
ATOM    153  HG  LEU A 664      -9.513  -0.941  -0.501  1.00  0.00           H  
ATOM    154 HD11 LEU A 664     -10.739  -0.153  -2.222  1.00  0.00           H  
ATOM    155 HD12 LEU A 664      -9.496  -0.607  -3.388  1.00  0.00           H  
ATOM    156 HD13 LEU A 664      -9.409   0.951  -2.567  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -7.295  -2.183  -1.339  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -8.054  -1.937  -2.911  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -8.899  -2.844  -1.658  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.480   2.004   1.517  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.362   2.882   1.966  1.00  0.00           C  
ATOM    162  C   LEU A 665      -5.822   3.758   3.133  1.00  0.00           C  
ATOM    163  O   LEU A 665      -7.002   3.919   3.372  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.004   3.740   0.750  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -6.279   4.272   0.094  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.323   5.795   0.224  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -6.284   3.888  -1.388  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.408   2.305   1.615  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.515   2.285   2.257  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -4.389   4.571   1.067  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.458   3.142   0.037  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -7.144   3.846   0.580  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -5.841   6.091   1.145  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -7.351   6.126   0.234  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -5.808   6.243  -0.613  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -5.631   3.041  -1.542  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -5.936   4.724  -1.977  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -7.287   3.628  -1.690  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.901   4.318   3.868  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -5.297   5.173   5.025  1.00  0.00           C  
ATOM    181  C   ASP A 666      -5.419   6.641   4.602  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.469   7.252   4.152  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -4.179   4.995   6.052  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -4.789   4.907   7.454  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -5.379   5.885   7.884  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -4.654   3.865   8.072  1.00  0.00           O  
ATOM    187  H   ASP A 666      -3.951   4.171   3.665  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -6.230   4.827   5.441  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -3.634   4.088   5.838  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -3.508   5.839   6.005  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.586   7.206   4.751  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.793   8.633   4.368  1.00  0.00           C  
ATOM    193  C   ILE A 667      -6.068   9.568   5.351  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.321  10.433   4.938  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.318   8.833   4.428  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -8.941   8.475   3.072  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.651  10.293   4.755  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -8.308   7.193   2.526  1.00  0.00           C  
ATOM    199  H   ILE A 667      -7.332   6.690   5.119  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.441   8.805   3.362  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.730   8.194   5.193  1.00  0.00           H  
ATOM    202 HG12 ILE A 667     -10.005   8.324   3.197  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -8.772   9.281   2.374  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -9.679  10.496   4.491  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -8.001  10.945   4.192  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -8.510  10.467   5.810  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -8.982   6.732   1.817  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -8.120   6.508   3.340  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -7.377   7.433   2.035  1.00  0.00           H  
ATOM    210  N   PRO A 668      -6.319   9.376   6.623  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -5.682  10.233   7.657  1.00  0.00           C  
ATOM    212  C   PRO A 668      -4.178   9.959   7.743  1.00  0.00           C  
ATOM    213  O   PRO A 668      -3.373  10.871   7.723  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -6.396   9.835   8.946  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -6.899   8.452   8.694  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -7.198   8.360   7.220  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -5.864  11.275   7.444  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -5.701   9.842   9.777  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -7.223  10.499   9.140  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -6.142   7.728   8.967  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -7.800   8.276   9.261  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -6.958   7.375   6.852  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -8.231   8.601   7.027  1.00  0.00           H  
ATOM    224  N   MET A 669      -3.785   8.718   7.834  1.00  0.00           N  
ATOM    225  CA  MET A 669      -2.328   8.411   7.916  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.593   9.061   6.741  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.570   9.698   6.909  1.00  0.00           O  
ATOM    228  CB  MET A 669      -2.231   6.889   7.836  1.00  0.00           C  
ATOM    229  CG  MET A 669      -1.136   6.400   8.785  1.00  0.00           C  
ATOM    230  SD  MET A 669       0.068   5.411   7.863  1.00  0.00           S  
ATOM    231  CE  MET A 669      -0.223   3.844   8.723  1.00  0.00           C  
ATOM    232  H   MET A 669      -4.444   7.992   7.846  1.00  0.00           H  
ATOM    233  HA  MET A 669      -1.922   8.760   8.853  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -3.176   6.454   8.120  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -1.987   6.595   6.825  1.00  0.00           H  
ATOM    236  HG2 MET A 669      -0.639   7.249   9.229  1.00  0.00           H  
ATOM    237  HG3 MET A 669      -1.578   5.795   9.563  1.00  0.00           H  
ATOM    238  HE1 MET A 669      -0.249   4.017   9.788  1.00  0.00           H  
ATOM    239  HE2 MET A 669       0.572   3.153   8.492  1.00  0.00           H  
ATOM    240  HE3 MET A 669      -1.165   3.426   8.396  1.00  0.00           H  
ATOM    241  N   LEU A 670      -2.110   8.913   5.552  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.445   9.533   4.372  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.285  11.036   4.605  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.231  11.601   4.386  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.386   9.264   3.198  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -1.809   8.143   2.332  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -2.828   7.756   1.259  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.523   8.630   1.660  1.00  0.00           C  
ATOM    249  H   LEU A 670      -2.939   8.404   5.437  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.485   9.073   4.193  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.356   8.969   3.573  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.486  10.160   2.603  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -1.593   7.284   2.950  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -3.826   7.930   1.631  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -2.713   6.710   1.015  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -2.664   8.353   0.375  1.00  0.00           H  
ATOM    257 HD21 LEU A 670       0.170   7.806   1.572  1.00  0.00           H  
ATOM    258 HD22 LEU A 670      -0.078   9.413   2.258  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -0.753   9.013   0.678  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.321  11.687   5.061  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.220  13.150   5.321  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.048  13.422   6.264  1.00  0.00           C  
ATOM    263  O   GLU A 671      -0.359  14.417   6.146  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -3.543  13.527   5.986  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -3.883  14.983   5.660  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -4.957  15.484   6.626  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -6.103  15.099   6.460  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -4.615  16.242   7.518  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.161  11.212   5.240  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.101  13.693   4.397  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -4.328  12.882   5.619  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -3.454  13.413   7.057  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -2.996  15.591   5.758  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -4.254  15.048   4.648  1.00  0.00           H  
ATOM    275  N   GLN A 672      -0.814  12.540   7.195  1.00  0.00           N  
ATOM    276  CA  GLN A 672       0.317  12.737   8.144  1.00  0.00           C  
ATOM    277  C   GLN A 672       1.638  12.792   7.371  1.00  0.00           C  
ATOM    278  O   GLN A 672       2.412  13.717   7.510  1.00  0.00           O  
ATOM    279  CB  GLN A 672       0.282  11.513   9.059  1.00  0.00           C  
ATOM    280  CG  GLN A 672       0.318  11.958  10.520  1.00  0.00           C  
ATOM    281  CD  GLN A 672       0.311  10.727  11.429  1.00  0.00           C  
ATOM    282  OE1 GLN A 672      -0.194   9.687  11.055  1.00  0.00           O  
ATOM    283  NE2 GLN A 672       0.853  10.800  12.614  1.00  0.00           N  
ATOM    284  H   GLN A 672      -1.380  11.743   7.269  1.00  0.00           H  
ATOM    285  HA  GLN A 672       0.176  13.637   8.722  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -0.623  10.953   8.875  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       1.138  10.886   8.855  1.00  0.00           H  
ATOM    288  HG2 GLN A 672       1.216  12.534  10.700  1.00  0.00           H  
ATOM    289  HG3 GLN A 672      -0.548  12.566  10.734  1.00  0.00           H  
ATOM    290 HE21 GLN A 672       1.261  11.639  12.914  1.00  0.00           H  
ATOM    291 HE22 GLN A 672       0.852  10.016  13.202  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.895  11.805   6.557  1.00  0.00           N  
ATOM    293  CA  TYR A 673       3.163  11.795   5.773  1.00  0.00           C  
ATOM    294  C   TYR A 673       3.306  13.098   4.982  1.00  0.00           C  
ATOM    295  O   TYR A 673       4.397  13.588   4.766  1.00  0.00           O  
ATOM    296  CB  TYR A 673       3.034  10.602   4.824  1.00  0.00           C  
ATOM    297  CG  TYR A 673       3.846   9.447   5.358  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       3.785   9.115   6.715  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       4.659   8.705   4.492  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       4.537   8.042   7.210  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       5.412   7.632   4.987  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       5.350   7.301   6.345  1.00  0.00           C  
ATOM    303  OH  TYR A 673       6.092   6.244   6.833  1.00  0.00           O  
ATOM    304  H   TYR A 673       1.253  11.068   6.460  1.00  0.00           H  
ATOM    305  HA  TYR A 673       4.009  11.656   6.426  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       1.997  10.311   4.752  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       3.399  10.877   3.848  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       3.158   9.688   7.383  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       4.707   8.959   3.444  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       4.490   7.787   8.258  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       6.039   7.059   4.318  1.00  0.00           H  
ATOM    312  HH  TYR A 673       6.756   6.598   7.428  1.00  0.00           H  
ATOM    313  N   LEU A 674       2.213  13.665   4.550  1.00  0.00           N  
ATOM    314  CA  LEU A 674       2.292  14.938   3.775  1.00  0.00           C  
ATOM    315  C   LEU A 674       2.723  16.088   4.690  1.00  0.00           C  
ATOM    316  O   LEU A 674       3.523  16.921   4.317  1.00  0.00           O  
ATOM    317  CB  LEU A 674       0.875  15.171   3.249  1.00  0.00           C  
ATOM    318  CG  LEU A 674       0.793  14.728   1.788  1.00  0.00           C  
ATOM    319  CD1 LEU A 674      -0.238  13.606   1.652  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       0.372  15.916   0.921  1.00  0.00           C  
ATOM    321  H   LEU A 674       1.342  13.256   4.734  1.00  0.00           H  
ATOM    322  HA  LEU A 674       2.979  14.836   2.951  1.00  0.00           H  
ATOM    323  HB2 LEU A 674       0.173  14.601   3.840  1.00  0.00           H  
ATOM    324  HB3 LEU A 674       0.634  16.222   3.318  1.00  0.00           H  
ATOM    325  HG  LEU A 674       1.761  14.368   1.466  1.00  0.00           H  
ATOM    326 HD11 LEU A 674      -0.275  13.038   2.569  1.00  0.00           H  
ATOM    327 HD12 LEU A 674       0.044  12.956   0.837  1.00  0.00           H  
ATOM    328 HD13 LEU A 674      -1.209  14.033   1.454  1.00  0.00           H  
ATOM    329 HD21 LEU A 674      -0.068  15.553   0.003  1.00  0.00           H  
ATOM    330 HD22 LEU A 674       1.238  16.519   0.691  1.00  0.00           H  
ATOM    331 HD23 LEU A 674      -0.352  16.513   1.456  1.00  0.00           H  
ATOM    332  N   GLU A 675       2.199  16.139   5.885  1.00  0.00           N  
ATOM    333  CA  GLU A 675       2.584  17.236   6.819  1.00  0.00           C  
ATOM    334  C   GLU A 675       4.069  17.125   7.173  1.00  0.00           C  
ATOM    335  O   GLU A 675       4.731  18.112   7.429  1.00  0.00           O  
ATOM    336  CB  GLU A 675       1.719  17.024   8.062  1.00  0.00           C  
ATOM    337  CG  GLU A 675       1.769  18.278   8.938  1.00  0.00           C  
ATOM    338  CD  GLU A 675       0.391  18.524   9.555  1.00  0.00           C  
ATOM    339  OE1 GLU A 675      -0.592  18.229   8.897  1.00  0.00           O  
ATOM    340  OE2 GLU A 675       0.344  19.005  10.676  1.00  0.00           O  
ATOM    341  H   GLU A 675       1.556  15.456   6.169  1.00  0.00           H  
ATOM    342  HA  GLU A 675       2.372  18.196   6.379  1.00  0.00           H  
ATOM    343  HB2 GLU A 675       0.698  16.836   7.760  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       2.090  16.180   8.620  1.00  0.00           H  
ATOM    345  HG2 GLU A 675       2.497  18.136   9.725  1.00  0.00           H  
ATOM    346  HG3 GLU A 675       2.049  19.127   8.336  1.00  0.00           H  
ATOM    347  N   LEU A 676       4.599  15.931   7.186  1.00  0.00           N  
ATOM    348  CA  LEU A 676       6.043  15.759   7.519  1.00  0.00           C  
ATOM    349  C   LEU A 676       6.909  16.187   6.332  1.00  0.00           C  
ATOM    350  O   LEU A 676       7.721  17.086   6.435  1.00  0.00           O  
ATOM    351  CB  LEU A 676       6.213  14.263   7.788  1.00  0.00           C  
ATOM    352  CG  LEU A 676       5.420  13.870   9.033  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       4.755  12.510   8.806  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       6.367  13.778  10.231  1.00  0.00           C  
ATOM    355  H   LEU A 676       4.048  15.149   6.974  1.00  0.00           H  
ATOM    356  HA  LEU A 676       6.298  16.324   8.400  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       5.851  13.701   6.938  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       7.258  14.043   7.945  1.00  0.00           H  
ATOM    359  HG  LEU A 676       4.660  14.613   9.228  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       5.022  11.840   9.610  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       5.093  12.098   7.867  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       3.684  12.632   8.780  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       6.233  14.643  10.865  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       7.387  13.743   9.881  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       6.150  12.882  10.795  1.00  0.00           H  
ATOM    366  N   VAL A 677       6.740  15.552   5.205  1.00  0.00           N  
ATOM    367  CA  VAL A 677       7.550  15.921   4.008  1.00  0.00           C  
ATOM    368  C   VAL A 677       6.641  16.473   2.909  1.00  0.00           C  
ATOM    369  O   VAL A 677       7.021  17.349   2.157  1.00  0.00           O  
ATOM    370  CB  VAL A 677       8.208  14.618   3.557  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       9.337  14.932   2.575  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       8.779  13.887   4.774  1.00  0.00           C  
ATOM    373  H   VAL A 677       6.077  14.830   5.145  1.00  0.00           H  
ATOM    374  HA  VAL A 677       8.305  16.643   4.273  1.00  0.00           H  
ATOM    375  HB  VAL A 677       7.471  13.993   3.070  1.00  0.00           H  
ATOM    376 HG11 VAL A 677      10.268  15.025   3.114  1.00  0.00           H  
ATOM    377 HG12 VAL A 677       9.123  15.861   2.066  1.00  0.00           H  
ATOM    378 HG13 VAL A 677       9.417  14.135   1.851  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       9.214  14.605   5.453  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       9.539  13.190   4.451  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       7.987  13.350   5.276  1.00  0.00           H  
ATOM    382  N   GLY A 678       5.444  15.966   2.805  1.00  0.00           N  
ATOM    383  CA  GLY A 678       4.514  16.463   1.754  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.351  15.397   0.670  1.00  0.00           C  
ATOM    385  O   GLY A 678       4.419  14.217   0.943  1.00  0.00           O  
ATOM    386  H   GLY A 678       5.156  15.259   3.421  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       3.552  16.678   2.198  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       4.917  17.362   1.313  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.141  15.857  -0.533  1.00  0.00           N  
ATOM    390  CA  PRO A 679       3.965  14.933  -1.678  1.00  0.00           C  
ATOM    391  C   PRO A 679       5.310  14.330  -2.091  1.00  0.00           C  
ATOM    392  O   PRO A 679       5.367  13.338  -2.787  1.00  0.00           O  
ATOM    393  CB  PRO A 679       3.412  15.833  -2.780  1.00  0.00           C  
ATOM    394  CG  PRO A 679       3.880  17.211  -2.432  1.00  0.00           C  
ATOM    395  CD  PRO A 679       4.046  17.263  -0.935  1.00  0.00           C  
ATOM    396  HA  PRO A 679       3.254  14.159  -1.440  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       3.805  15.530  -3.742  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       2.334  15.800  -2.787  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       4.826  17.409  -2.917  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       3.146  17.938  -2.742  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       4.951  17.797  -0.674  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       3.187  17.724  -0.474  1.00  0.00           H  
ATOM    403  N   LYS A 680       6.395  14.922  -1.671  1.00  0.00           N  
ATOM    404  CA  LYS A 680       7.732  14.379  -2.051  1.00  0.00           C  
ATOM    405  C   LYS A 680       7.936  12.978  -1.465  1.00  0.00           C  
ATOM    406  O   LYS A 680       8.152  12.021  -2.183  1.00  0.00           O  
ATOM    407  CB  LYS A 680       8.740  15.362  -1.456  1.00  0.00           C  
ATOM    408  CG  LYS A 680      10.028  15.334  -2.281  1.00  0.00           C  
ATOM    409  CD  LYS A 680      10.177  16.651  -3.045  1.00  0.00           C  
ATOM    410  CE  LYS A 680       9.137  16.712  -4.165  1.00  0.00           C  
ATOM    411  NZ  LYS A 680       9.847  17.344  -5.313  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.332  15.723  -1.112  1.00  0.00           H  
ATOM    413  HA  LYS A 680       7.836  14.355  -3.124  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.323  16.359  -1.471  1.00  0.00           H  
ATOM    415  HB3 LYS A 680       8.961  15.079  -0.438  1.00  0.00           H  
ATOM    416  HG2 LYS A 680      10.874  15.202  -1.621  1.00  0.00           H  
ATOM    417  HG3 LYS A 680       9.990  14.515  -2.984  1.00  0.00           H  
ATOM    418  HD2 LYS A 680      10.027  17.478  -2.367  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      11.166  16.710  -3.472  1.00  0.00           H  
ATOM    420  HE2 LYS A 680       8.807  15.716  -4.425  1.00  0.00           H  
ATOM    421  HE3 LYS A 680       8.298  17.323  -3.868  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680      10.372  16.618  -5.839  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680      10.509  18.063  -4.957  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680       9.153  17.793  -5.945  1.00  0.00           H  
ATOM    425  N   LEU A 681       7.878  12.849  -0.168  1.00  0.00           N  
ATOM    426  CA  LEU A 681       8.076  11.507   0.459  1.00  0.00           C  
ATOM    427  C   LEU A 681       7.054  10.501  -0.084  1.00  0.00           C  
ATOM    428  O   LEU A 681       7.407   9.477  -0.634  1.00  0.00           O  
ATOM    429  CB  LEU A 681       7.865  11.740   1.957  1.00  0.00           C  
ATOM    430  CG  LEU A 681       7.548  10.412   2.653  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       8.614   9.376   2.292  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       7.533  10.622   4.168  1.00  0.00           C  
ATOM    433  H   LEU A 681       7.709  13.632   0.395  1.00  0.00           H  
ATOM    434  HA  LEU A 681       9.080  11.156   0.280  1.00  0.00           H  
ATOM    435  HB2 LEU A 681       8.763  12.163   2.386  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       7.043  12.425   2.103  1.00  0.00           H  
ATOM    437  HG  LEU A 681       6.580  10.059   2.327  1.00  0.00           H  
ATOM    438 HD11 LEU A 681       8.287   8.806   1.435  1.00  0.00           H  
ATOM    439 HD12 LEU A 681       8.766   8.711   3.129  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       9.540   9.880   2.060  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       6.640  11.161   4.448  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       8.402  11.191   4.460  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       7.547   9.663   4.665  1.00  0.00           H  
ATOM    444  N   ILE A 682       5.789  10.780   0.076  1.00  0.00           N  
ATOM    445  CA  ILE A 682       4.744   9.835  -0.420  1.00  0.00           C  
ATOM    446  C   ILE A 682       4.936   9.546  -1.912  1.00  0.00           C  
ATOM    447  O   ILE A 682       4.678   8.454  -2.378  1.00  0.00           O  
ATOM    448  CB  ILE A 682       3.417  10.554  -0.181  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       3.085  10.528   1.312  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       2.307   9.847  -0.960  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       2.939  11.961   1.830  1.00  0.00           C  
ATOM    452  H   ILE A 682       5.525  11.608   0.528  1.00  0.00           H  
ATOM    453  HA  ILE A 682       4.771   8.918   0.147  1.00  0.00           H  
ATOM    454  HB  ILE A 682       3.496  11.578  -0.517  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       2.158   9.994   1.466  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       3.880  10.033   1.850  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       2.256  10.250  -1.960  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       1.362  10.003  -0.461  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       2.519   8.789  -1.008  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       2.330  11.962   2.721  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       2.470  12.572   1.073  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       3.915  12.361   2.060  1.00  0.00           H  
ATOM    463  N   THR A 683       5.383  10.511  -2.666  1.00  0.00           N  
ATOM    464  CA  THR A 683       5.582  10.280  -4.128  1.00  0.00           C  
ATOM    465  C   THR A 683       6.880   9.510  -4.375  1.00  0.00           C  
ATOM    466  O   THR A 683       6.865   8.368  -4.792  1.00  0.00           O  
ATOM    467  CB  THR A 683       5.661  11.675  -4.748  1.00  0.00           C  
ATOM    468  OG1 THR A 683       4.398  12.318  -4.627  1.00  0.00           O  
ATOM    469  CG2 THR A 683       6.032  11.559  -6.228  1.00  0.00           C  
ATOM    470  H   THR A 683       5.584  11.387  -2.275  1.00  0.00           H  
ATOM    471  HA  THR A 683       4.742   9.742  -4.539  1.00  0.00           H  
ATOM    472  HB  THR A 683       6.414  12.255  -4.238  1.00  0.00           H  
ATOM    473  HG1 THR A 683       4.429  13.128  -5.141  1.00  0.00           H  
ATOM    474 HG21 THR A 683       6.214  12.545  -6.630  1.00  0.00           H  
ATOM    475 HG22 THR A 683       5.220  11.094  -6.766  1.00  0.00           H  
ATOM    476 HG23 THR A 683       6.922  10.957  -6.329  1.00  0.00           H  
ATOM    477  N   ASP A 684       8.003  10.123  -4.125  1.00  0.00           N  
ATOM    478  CA  ASP A 684       9.297   9.418  -4.352  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.290   8.062  -3.646  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.642   7.051  -4.221  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.362  10.333  -3.747  1.00  0.00           C  
ATOM    482  CG  ASP A 684      11.344  10.762  -4.838  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      12.018   9.896  -5.373  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      11.405  11.946  -5.123  1.00  0.00           O  
ATOM    485  H   ASP A 684       7.997  11.044  -3.791  1.00  0.00           H  
ATOM    486  HA  ASP A 684       9.478   9.294  -5.409  1.00  0.00           H  
ATOM    487  HB2 ASP A 684       9.887  11.208  -3.323  1.00  0.00           H  
ATOM    488  HB3 ASP A 684      10.896   9.803  -2.973  1.00  0.00           H  
ATOM    489  N   GLY A 685       8.891   8.031  -2.406  1.00  0.00           N  
ATOM    490  CA  GLY A 685       8.860   6.738  -1.666  1.00  0.00           C  
ATOM    491  C   GLY A 685       7.947   5.753  -2.395  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.346   4.654  -2.729  1.00  0.00           O  
ATOM    493  H   GLY A 685       8.611   8.857  -1.960  1.00  0.00           H  
ATOM    494  HA2 GLY A 685       9.861   6.333  -1.610  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       8.483   6.904  -0.668  1.00  0.00           H  
ATOM    496  N   LEU A 686       6.723   6.134  -2.644  1.00  0.00           N  
ATOM    497  CA  LEU A 686       5.787   5.214  -3.350  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.388   4.766  -4.684  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.148   3.668  -5.146  1.00  0.00           O  
ATOM    500  CB  LEU A 686       4.520   6.038  -3.587  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.445   5.149  -4.215  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.176   3.949  -3.303  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.156   5.953  -4.391  1.00  0.00           C  
ATOM    504  H   LEU A 686       6.421   7.024  -2.364  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.560   4.361  -2.732  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.162   6.426  -2.644  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       4.742   6.856  -4.254  1.00  0.00           H  
ATOM    508  HG  LEU A 686       3.787   4.798  -5.178  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       3.743   4.059  -2.389  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       3.476   3.042  -3.806  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       2.123   3.903  -3.073  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       1.963   6.525  -3.496  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       1.333   5.276  -4.571  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       2.262   6.622  -5.232  1.00  0.00           H  
ATOM    515  N   ALA A 687       7.168   5.607  -5.306  1.00  0.00           N  
ATOM    516  CA  ALA A 687       7.783   5.225  -6.610  1.00  0.00           C  
ATOM    517  C   ALA A 687       8.750   4.056  -6.415  1.00  0.00           C  
ATOM    518  O   ALA A 687       8.748   3.101  -7.166  1.00  0.00           O  
ATOM    519  CB  ALA A 687       8.536   6.473  -7.071  1.00  0.00           C  
ATOM    520  H   ALA A 687       7.348   6.487  -4.917  1.00  0.00           H  
ATOM    521  HA  ALA A 687       7.020   4.969  -7.326  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       9.502   6.509  -6.589  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       7.969   7.353  -6.810  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       8.669   6.435  -8.142  1.00  0.00           H  
ATOM    525  N   VAL A 688       9.582   4.124  -5.411  1.00  0.00           N  
ATOM    526  CA  VAL A 688      10.551   3.017  -5.171  1.00  0.00           C  
ATOM    527  C   VAL A 688       9.804   1.709  -4.888  1.00  0.00           C  
ATOM    528  O   VAL A 688      10.194   0.654  -5.345  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.354   3.453  -3.946  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      12.440   2.416  -3.654  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      12.007   4.809  -4.225  1.00  0.00           C  
ATOM    532  H   VAL A 688       9.569   4.904  -4.817  1.00  0.00           H  
ATOM    533  HA  VAL A 688      11.206   2.901  -6.018  1.00  0.00           H  
ATOM    534  HB  VAL A 688      10.696   3.536  -3.093  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      13.328   2.654  -4.222  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      12.087   1.435  -3.936  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      12.673   2.426  -2.600  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      11.612   5.546  -3.543  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      11.796   5.109  -5.241  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      13.076   4.728  -4.088  1.00  0.00           H  
ATOM    541  N   PHE A 689       8.736   1.769  -4.139  1.00  0.00           N  
ATOM    542  CA  PHE A 689       7.975   0.524  -3.833  1.00  0.00           C  
ATOM    543  C   PHE A 689       7.270   0.011  -5.090  1.00  0.00           C  
ATOM    544  O   PHE A 689       7.390  -1.142  -5.452  1.00  0.00           O  
ATOM    545  CB  PHE A 689       6.950   0.924  -2.773  1.00  0.00           C  
ATOM    546  CG  PHE A 689       6.193  -0.303  -2.323  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       6.701  -1.096  -1.288  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       4.986  -0.649  -2.943  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       6.001  -2.236  -0.872  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       4.287  -1.788  -2.526  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       4.794  -2.581  -1.491  1.00  0.00           C  
ATOM    552  H   PHE A 689       8.438   2.629  -3.777  1.00  0.00           H  
ATOM    553  HA  PHE A 689       8.636  -0.232  -3.438  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       7.457   1.367  -1.928  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       6.257   1.640  -3.193  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       7.632  -0.830  -0.810  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       4.595  -0.037  -3.742  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       6.393  -2.848  -0.072  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       3.357  -2.055  -3.005  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       4.256  -3.460  -1.171  1.00  0.00           H  
ATOM    561  N   GLU A 690       6.531   0.853  -5.761  1.00  0.00           N  
ATOM    562  CA  GLU A 690       5.819   0.400  -6.992  1.00  0.00           C  
ATOM    563  C   GLU A 690       6.818  -0.174  -8.001  1.00  0.00           C  
ATOM    564  O   GLU A 690       6.461  -0.949  -8.867  1.00  0.00           O  
ATOM    565  CB  GLU A 690       5.146   1.654  -7.552  1.00  0.00           C  
ATOM    566  CG  GLU A 690       6.214   2.632  -8.047  1.00  0.00           C  
ATOM    567  CD  GLU A 690       5.574   3.653  -8.990  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       4.427   4.001  -8.762  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       6.241   4.069  -9.923  1.00  0.00           O  
ATOM    570  H   GLU A 690       6.442   1.780  -5.454  1.00  0.00           H  
ATOM    571  HA  GLU A 690       5.073  -0.337  -6.742  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       4.502   1.379  -8.374  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       4.561   2.126  -6.777  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       6.650   3.146  -7.202  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       6.984   2.090  -8.575  1.00  0.00           H  
ATOM    576  N   LYS A 691       8.064   0.199  -7.901  1.00  0.00           N  
ATOM    577  CA  LYS A 691       9.078  -0.329  -8.857  1.00  0.00           C  
ATOM    578  C   LYS A 691       9.486  -1.752  -8.468  1.00  0.00           C  
ATOM    579  O   LYS A 691       9.538  -2.641  -9.296  1.00  0.00           O  
ATOM    580  CB  LYS A 691      10.269   0.625  -8.741  1.00  0.00           C  
ATOM    581  CG  LYS A 691      10.871   0.861 -10.128  1.00  0.00           C  
ATOM    582  CD  LYS A 691      12.142   0.025 -10.284  1.00  0.00           C  
ATOM    583  CE  LYS A 691      11.815  -1.273 -11.025  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      12.211  -1.020 -12.439  1.00  0.00           N  
ATOM    585  H   LYS A 691       8.332   0.826  -7.195  1.00  0.00           H  
ATOM    586  HA  LYS A 691       8.690  -0.310  -9.863  1.00  0.00           H  
ATOM    587  HB2 LYS A 691       9.938   1.566  -8.326  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      11.017   0.189  -8.096  1.00  0.00           H  
ATOM    589  HG2 LYS A 691      10.154   0.574 -10.885  1.00  0.00           H  
ATOM    590  HG3 LYS A 691      11.113   1.907 -10.243  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      12.875   0.586 -10.846  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      12.539  -0.211  -9.308  1.00  0.00           H  
ATOM    593  HE2 LYS A 691      12.385  -2.094 -10.613  1.00  0.00           H  
ATOM    594  HE3 LYS A 691      10.758  -1.482 -10.971  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      13.236  -0.850 -12.486  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      11.704  -0.185 -12.797  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691      11.972  -1.847 -13.020  1.00  0.00           H  
ATOM    598  N   MET A 692       9.780  -1.978  -7.216  1.00  0.00           N  
ATOM    599  CA  MET A 692      10.185  -3.346  -6.780  1.00  0.00           C  
ATOM    600  C   MET A 692       8.964  -4.127  -6.282  1.00  0.00           C  
ATOM    601  O   MET A 692       9.088  -5.165  -5.665  1.00  0.00           O  
ATOM    602  CB  MET A 692      11.182  -3.121  -5.643  1.00  0.00           C  
ATOM    603  CG  MET A 692      12.587  -2.951  -6.227  1.00  0.00           C  
ATOM    604  SD  MET A 692      13.770  -2.665  -4.888  1.00  0.00           S  
ATOM    605  CE  MET A 692      14.014  -4.397  -4.422  1.00  0.00           C  
ATOM    606  H   MET A 692       9.733  -1.247  -6.563  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.662  -3.873  -7.591  1.00  0.00           H  
ATOM    608  HB2 MET A 692      10.910  -2.230  -5.095  1.00  0.00           H  
ATOM    609  HB3 MET A 692      11.170  -3.971  -4.979  1.00  0.00           H  
ATOM    610  HG2 MET A 692      12.862  -3.846  -6.765  1.00  0.00           H  
ATOM    611  HG3 MET A 692      12.596  -2.109  -6.902  1.00  0.00           H  
ATOM    612  HE1 MET A 692      13.614  -5.036  -5.197  1.00  0.00           H  
ATOM    613  HE2 MET A 692      13.502  -4.596  -3.495  1.00  0.00           H  
ATOM    614  HE3 MET A 692      15.071  -4.590  -4.297  1.00  0.00           H  
ATOM    615  N   MET A 693       7.787  -3.633  -6.546  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.556  -4.341  -6.091  1.00  0.00           C  
ATOM    617  C   MET A 693       6.383  -5.667  -6.842  1.00  0.00           C  
ATOM    618  O   MET A 693       6.173  -6.694  -6.229  1.00  0.00           O  
ATOM    619  CB  MET A 693       5.407  -3.387  -6.412  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.388  -3.413  -5.269  1.00  0.00           C  
ATOM    621  SD  MET A 693       3.468  -4.971  -5.313  1.00  0.00           S  
ATOM    622  CE  MET A 693       4.370  -5.808  -3.985  1.00  0.00           C  
ATOM    623  H   MET A 693       7.710  -2.793  -7.044  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.599  -4.516  -5.027  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.792  -2.386  -6.529  1.00  0.00           H  
ATOM    626  HB3 MET A 693       4.925  -3.698  -7.327  1.00  0.00           H  
ATOM    627  HG2 MET A 693       4.905  -3.326  -4.325  1.00  0.00           H  
ATOM    628  HG3 MET A 693       3.701  -2.588  -5.381  1.00  0.00           H  
ATOM    629  HE1 MET A 693       3.803  -5.741  -3.067  1.00  0.00           H  
ATOM    630  HE2 MET A 693       5.329  -5.337  -3.846  1.00  0.00           H  
ATOM    631  HE3 MET A 693       4.515  -6.847  -4.250  1.00  0.00           H  
ATOM    632  N   PRO A 694       6.473  -5.609  -8.149  1.00  0.00           N  
ATOM    633  CA  PRO A 694       6.317  -6.838  -8.965  1.00  0.00           C  
ATOM    634  C   PRO A 694       7.523  -7.756  -8.765  1.00  0.00           C  
ATOM    635  O   PRO A 694       7.381  -8.951  -8.590  1.00  0.00           O  
ATOM    636  CB  PRO A 694       6.246  -6.313 -10.396  1.00  0.00           C  
ATOM    637  CG  PRO A 694       6.946  -4.994 -10.357  1.00  0.00           C  
ATOM    638  CD  PRO A 694       6.726  -4.423  -8.980  1.00  0.00           C  
ATOM    639  HA  PRO A 694       5.402  -7.348  -8.712  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       6.754  -6.992 -11.070  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       5.219  -6.179 -10.698  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       8.002  -5.133 -10.539  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       6.525  -4.330 -11.098  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       7.612  -3.901  -8.652  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       5.869  -3.769  -8.970  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.709  -7.211  -8.773  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.913  -8.062  -8.565  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.778  -8.781  -7.223  1.00  0.00           C  
ATOM    649  O   GLY A 695      10.189  -9.915  -7.065  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.805  -6.245  -8.904  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.986  -8.788  -9.363  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.797  -7.444  -8.553  1.00  0.00           H  
ATOM    653  N   TYR A 696       9.193  -8.126  -6.255  1.00  0.00           N  
ATOM    654  CA  TYR A 696       9.016  -8.762  -4.919  1.00  0.00           C  
ATOM    655  C   TYR A 696       8.064  -9.954  -5.034  1.00  0.00           C  
ATOM    656  O   TYR A 696       8.456 -11.092  -4.858  1.00  0.00           O  
ATOM    657  CB  TYR A 696       8.406  -7.671  -4.036  1.00  0.00           C  
ATOM    658  CG  TYR A 696       9.433  -7.190  -3.039  1.00  0.00           C  
ATOM    659  CD1 TYR A 696      10.297  -8.107  -2.426  1.00  0.00           C  
ATOM    660  CD2 TYR A 696       9.524  -5.828  -2.726  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      11.250  -7.662  -1.501  1.00  0.00           C  
ATOM    662  CE2 TYR A 696      10.477  -5.383  -1.802  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      11.341  -6.300  -1.190  1.00  0.00           C  
ATOM    664  OH  TYR A 696      12.279  -5.861  -0.280  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.864  -7.216  -6.411  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.967  -9.074  -4.521  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       8.091  -6.842  -4.654  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       7.552  -8.070  -3.508  1.00  0.00           H  
ATOM    669  HD1 TYR A 696      10.227  -9.158  -2.665  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       8.858  -5.119  -3.199  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      11.915  -8.370  -1.029  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      10.547  -4.334  -1.561  1.00  0.00           H  
ATOM    673  HH  TYR A 696      12.852  -5.232  -0.723  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.817  -9.705  -5.330  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.851 -10.832  -5.460  1.00  0.00           C  
ATOM    676  C   VAL A 697       6.424 -11.897  -6.394  1.00  0.00           C  
ATOM    677  O   VAL A 697       6.211 -13.079  -6.210  1.00  0.00           O  
ATOM    678  CB  VAL A 697       4.585 -10.211  -6.051  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       3.955  -9.272  -5.022  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.941  -9.423  -7.312  1.00  0.00           C  
ATOM    681  H   VAL A 697       6.520  -8.782  -5.471  1.00  0.00           H  
ATOM    682  HA  VAL A 697       5.636 -11.255  -4.490  1.00  0.00           H  
ATOM    683  HB  VAL A 697       3.883 -10.996  -6.299  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       3.781  -8.308  -5.474  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       4.623  -9.161  -4.180  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       3.015  -9.685  -4.684  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       5.489  -8.534  -7.038  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       4.035  -9.143  -7.828  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       5.549 -10.035  -7.960  1.00  0.00           H  
ATOM    690  N   SER A 698       7.169 -11.489  -7.385  1.00  0.00           N  
ATOM    691  CA  SER A 698       7.773 -12.482  -8.317  1.00  0.00           C  
ATOM    692  C   SER A 698       8.540 -13.532  -7.508  1.00  0.00           C  
ATOM    693  O   SER A 698       8.256 -14.712  -7.576  1.00  0.00           O  
ATOM    694  CB  SER A 698       8.718 -11.673  -9.202  1.00  0.00           C  
ATOM    695  OG  SER A 698      10.017 -12.250  -9.162  1.00  0.00           O  
ATOM    696  H   SER A 698       7.341 -10.531  -7.510  1.00  0.00           H  
ATOM    697  HA  SER A 698       7.009 -12.950  -8.918  1.00  0.00           H  
ATOM    698  HB2 SER A 698       8.360 -11.681 -10.218  1.00  0.00           H  
ATOM    699  HB3 SER A 698       8.757 -10.650  -8.846  1.00  0.00           H  
ATOM    700  HG  SER A 698       9.999 -13.059  -9.679  1.00  0.00           H  
ATOM    701  N   VAL A 699       9.502 -13.110  -6.730  1.00  0.00           N  
ATOM    702  CA  VAL A 699      10.267 -14.090  -5.908  1.00  0.00           C  
ATOM    703  C   VAL A 699       9.287 -14.888  -5.045  1.00  0.00           C  
ATOM    704  O   VAL A 699       9.516 -16.037  -4.725  1.00  0.00           O  
ATOM    705  CB  VAL A 699      11.206 -13.246  -5.040  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      11.632 -14.046  -3.805  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      12.449 -12.873  -5.850  1.00  0.00           C  
ATOM    708  H   VAL A 699       9.711 -12.152  -6.678  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.838 -14.749  -6.542  1.00  0.00           H  
ATOM    710  HB  VAL A 699      10.695 -12.346  -4.727  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      12.574 -13.667  -3.439  1.00  0.00           H  
ATOM    712 HG12 VAL A 699      11.740 -15.086  -4.071  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      10.880 -13.948  -3.035  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      12.299 -11.909  -6.317  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      12.620 -13.619  -6.612  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      13.306 -12.826  -5.194  1.00  0.00           H  
ATOM    717  N   LEU A 700       8.188 -14.284  -4.676  1.00  0.00           N  
ATOM    718  CA  LEU A 700       7.183 -15.006  -3.846  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.572 -16.147  -4.658  1.00  0.00           C  
ATOM    720  O   LEU A 700       6.396 -17.244  -4.170  1.00  0.00           O  
ATOM    721  CB  LEU A 700       6.122 -13.963  -3.501  1.00  0.00           C  
ATOM    722  CG  LEU A 700       6.042 -13.803  -1.984  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       7.358 -13.223  -1.461  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       4.895 -12.855  -1.631  1.00  0.00           C  
ATOM    725  H   LEU A 700       8.020 -13.359  -4.954  1.00  0.00           H  
ATOM    726  HA  LEU A 700       7.639 -15.384  -2.944  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       6.387 -13.017  -3.951  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       5.163 -14.286  -3.877  1.00  0.00           H  
ATOM    729  HG  LEU A 700       5.869 -14.767  -1.528  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       7.622 -13.707  -0.533  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       7.242 -12.162  -1.294  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       8.139 -13.389  -2.190  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       3.960 -13.393  -1.672  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       4.873 -12.038  -2.337  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       5.043 -12.465  -0.634  1.00  0.00           H  
ATOM    736  N   GLU A 701       6.253 -15.898  -5.900  1.00  0.00           N  
ATOM    737  CA  GLU A 701       5.663 -16.973  -6.746  1.00  0.00           C  
ATOM    738  C   GLU A 701       6.612 -18.172  -6.785  1.00  0.00           C  
ATOM    739  O   GLU A 701       6.228 -19.292  -6.507  1.00  0.00           O  
ATOM    740  CB  GLU A 701       5.528 -16.353  -8.137  1.00  0.00           C  
ATOM    741  CG  GLU A 701       4.475 -17.119  -8.939  1.00  0.00           C  
ATOM    742  CD  GLU A 701       3.136 -16.385  -8.851  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       3.101 -15.330  -8.241  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       2.167 -16.893  -9.392  1.00  0.00           O  
ATOM    745  H   GLU A 701       6.411 -15.007  -6.276  1.00  0.00           H  
ATOM    746  HA  GLU A 701       4.696 -17.265  -6.372  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       5.226 -15.320  -8.042  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       6.477 -16.406  -8.650  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       4.784 -17.182  -9.973  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       4.367 -18.115  -8.534  1.00  0.00           H  
ATOM    751  N   SER A 702       7.853 -17.942  -7.117  1.00  0.00           N  
ATOM    752  CA  SER A 702       8.829 -19.064  -7.164  1.00  0.00           C  
ATOM    753  C   SER A 702       8.869 -19.770  -5.807  1.00  0.00           C  
ATOM    754  O   SER A 702       9.080 -20.963  -5.720  1.00  0.00           O  
ATOM    755  CB  SER A 702      10.174 -18.405  -7.468  1.00  0.00           C  
ATOM    756  OG  SER A 702      10.100 -17.742  -8.723  1.00  0.00           O  
ATOM    757  H   SER A 702       8.142 -17.028  -7.330  1.00  0.00           H  
ATOM    758  HA  SER A 702       8.571 -19.759  -7.947  1.00  0.00           H  
ATOM    759  HB2 SER A 702      10.405 -17.686  -6.700  1.00  0.00           H  
ATOM    760  HB3 SER A 702      10.948 -19.162  -7.493  1.00  0.00           H  
ATOM    761  HG  SER A 702      10.763 -17.049  -8.732  1.00  0.00           H  
ATOM    762  N   ASN A 703       8.658 -19.039  -4.748  1.00  0.00           N  
ATOM    763  CA  ASN A 703       8.672 -19.664  -3.394  1.00  0.00           C  
ATOM    764  C   ASN A 703       7.368 -20.431  -3.170  1.00  0.00           C  
ATOM    765  O   ASN A 703       7.331 -21.425  -2.473  1.00  0.00           O  
ATOM    766  CB  ASN A 703       8.786 -18.494  -2.418  1.00  0.00           C  
ATOM    767  CG  ASN A 703      10.249 -18.061  -2.304  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      11.145 -18.822  -2.613  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      10.532 -16.862  -1.875  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.483 -18.079  -4.842  1.00  0.00           H  
ATOM    771  HA  ASN A 703       9.521 -20.319  -3.290  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       8.192 -17.665  -2.776  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       8.428 -18.800  -1.445  1.00  0.00           H  
ATOM    774 HD21 ASN A 703       9.809 -16.247  -1.628  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      11.465 -16.574  -1.799  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.297 -19.977  -3.763  1.00  0.00           N  
ATOM    777  CA  LEU A 704       4.994 -20.678  -3.596  1.00  0.00           C  
ATOM    778  C   LEU A 704       5.104 -22.107  -4.127  1.00  0.00           C  
ATOM    779  O   LEU A 704       4.699 -23.054  -3.482  1.00  0.00           O  
ATOM    780  CB  LEU A 704       4.002 -19.870  -4.433  1.00  0.00           C  
ATOM    781  CG  LEU A 704       2.921 -19.284  -3.522  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       2.038 -20.412  -2.989  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       3.583 -18.557  -2.348  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.353 -19.176  -4.325  1.00  0.00           H  
ATOM    785  HA  LEU A 704       4.693 -20.679  -2.561  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       4.523 -19.069  -4.936  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       3.539 -20.515  -5.164  1.00  0.00           H  
ATOM    788  HG  LEU A 704       2.316 -18.586  -4.083  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       1.319 -20.008  -2.290  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       2.652 -21.145  -2.490  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       1.515 -20.877  -3.812  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       2.985 -17.701  -2.072  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       4.570 -18.229  -2.637  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       3.660 -19.228  -1.505  1.00  0.00           H  
ATOM    795  N   THR A 705       5.658 -22.270  -5.297  1.00  0.00           N  
ATOM    796  CA  THR A 705       5.802 -23.639  -5.868  1.00  0.00           C  
ATOM    797  C   THR A 705       6.927 -24.386  -5.150  1.00  0.00           C  
ATOM    798  O   THR A 705       7.079 -25.583  -5.286  1.00  0.00           O  
ATOM    799  CB  THR A 705       6.149 -23.421  -7.340  1.00  0.00           C  
ATOM    800  OG1 THR A 705       6.783 -22.158  -7.492  1.00  0.00           O  
ATOM    801  CG2 THR A 705       4.868 -23.456  -8.173  1.00  0.00           C  
ATOM    802  H   THR A 705       5.984 -21.492  -5.798  1.00  0.00           H  
ATOM    803  HA  THR A 705       4.874 -24.182  -5.783  1.00  0.00           H  
ATOM    804  HB  THR A 705       6.816 -24.201  -7.675  1.00  0.00           H  
ATOM    805  HG1 THR A 705       7.733 -22.303  -7.512  1.00  0.00           H  
ATOM    806 HG21 THR A 705       4.014 -23.506  -7.515  1.00  0.00           H  
ATOM    807 HG22 THR A 705       4.881 -24.325  -8.815  1.00  0.00           H  
ATOM    808 HG23 THR A 705       4.807 -22.563  -8.777  1.00  0.00           H  
ATOM    809  N   ALA A 706       7.714 -23.685  -4.380  1.00  0.00           N  
ATOM    810  CA  ALA A 706       8.827 -24.349  -3.645  1.00  0.00           C  
ATOM    811  C   ALA A 706       8.412 -24.624  -2.198  1.00  0.00           C  
ATOM    812  O   ALA A 706       9.193 -25.092  -1.395  1.00  0.00           O  
ATOM    813  CB  ALA A 706       9.983 -23.349  -3.688  1.00  0.00           C  
ATOM    814  H   ALA A 706       7.569 -22.720  -4.283  1.00  0.00           H  
ATOM    815  HA  ALA A 706       9.113 -25.265  -4.138  1.00  0.00           H  
ATOM    816  HB1 ALA A 706      10.454 -23.303  -2.718  1.00  0.00           H  
ATOM    817  HB2 ALA A 706       9.604 -22.373  -3.952  1.00  0.00           H  
ATOM    818  HB3 ALA A 706      10.705 -23.665  -4.425  1.00  0.00           H  
ATOM    819  N   GLN A 707       7.183 -24.336  -1.860  1.00  0.00           N  
ATOM    820  CA  GLN A 707       6.715 -24.578  -0.466  1.00  0.00           C  
ATOM    821  C   GLN A 707       7.607 -23.836   0.532  1.00  0.00           C  
ATOM    822  O   GLN A 707       7.964 -24.359   1.569  1.00  0.00           O  
ATOM    823  CB  GLN A 707       6.826 -26.090  -0.269  1.00  0.00           C  
ATOM    824  CG  GLN A 707       5.614 -26.779  -0.899  1.00  0.00           C  
ATOM    825  CD  GLN A 707       4.392 -26.591   0.001  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       4.410 -26.970   1.154  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       3.326 -26.014  -0.482  1.00  0.00           N  
ATOM    828  H   GLN A 707       6.569 -23.958  -2.524  1.00  0.00           H  
ATOM    829  HA  GLN A 707       5.688 -24.268  -0.356  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       7.730 -26.449  -0.740  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       6.857 -26.314   0.787  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       5.417 -26.345  -1.869  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       5.816 -27.833  -1.011  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       3.314 -25.707  -1.412  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       2.538 -25.890   0.087  1.00  0.00           H  
ATOM    836  N   ASP A 708       7.969 -22.619   0.228  1.00  0.00           N  
ATOM    837  CA  ASP A 708       8.835 -21.844   1.161  1.00  0.00           C  
ATOM    838  C   ASP A 708       7.972 -20.963   2.068  1.00  0.00           C  
ATOM    839  O   ASP A 708       8.106 -19.756   2.088  1.00  0.00           O  
ATOM    840  CB  ASP A 708       9.719 -20.980   0.259  1.00  0.00           C  
ATOM    841  CG  ASP A 708      11.102 -21.623   0.128  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      11.166 -22.755  -0.323  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      12.072 -20.974   0.480  1.00  0.00           O  
ATOM    844  H   ASP A 708       7.669 -22.215  -0.612  1.00  0.00           H  
ATOM    845  HA  ASP A 708       9.447 -22.508   1.752  1.00  0.00           H  
ATOM    846  HB2 ASP A 708       9.265 -20.899  -0.717  1.00  0.00           H  
ATOM    847  HB3 ASP A 708       9.823 -19.997   0.692  1.00  0.00           H  
ATOM    848  N   LYS A 709       7.084 -21.560   2.814  1.00  0.00           N  
ATOM    849  CA  LYS A 709       6.205 -20.762   3.718  1.00  0.00           C  
ATOM    850  C   LYS A 709       7.041 -19.790   4.558  1.00  0.00           C  
ATOM    851  O   LYS A 709       6.639 -18.674   4.816  1.00  0.00           O  
ATOM    852  CB  LYS A 709       5.525 -21.794   4.620  1.00  0.00           C  
ATOM    853  CG  LYS A 709       4.061 -21.949   4.210  1.00  0.00           C  
ATOM    854  CD  LYS A 709       3.369 -22.935   5.154  1.00  0.00           C  
ATOM    855  CE  LYS A 709       2.612 -23.984   4.336  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       3.643 -24.988   3.951  1.00  0.00           N  
ATOM    857  H   LYS A 709       6.991 -22.535   2.778  1.00  0.00           H  
ATOM    858  HA  LYS A 709       5.463 -20.226   3.147  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       6.030 -22.744   4.521  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       5.577 -21.464   5.646  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       3.568 -20.989   4.265  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       4.007 -22.324   3.199  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       4.110 -23.423   5.771  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       2.673 -22.401   5.784  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       1.841 -24.444   4.939  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       2.186 -23.535   3.453  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       4.149 -25.310   4.800  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       4.318 -24.555   3.287  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       3.181 -25.801   3.497  1.00  0.00           H  
ATOM    870  N   LYS A 710       8.196 -20.211   4.992  1.00  0.00           N  
ATOM    871  CA  LYS A 710       9.053 -19.318   5.824  1.00  0.00           C  
ATOM    872  C   LYS A 710       9.433 -18.054   5.045  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.052 -16.956   5.402  1.00  0.00           O  
ATOM    874  CB  LYS A 710      10.297 -20.148   6.137  1.00  0.00           C  
ATOM    875  CG  LYS A 710      11.340 -19.264   6.821  1.00  0.00           C  
ATOM    876  CD  LYS A 710      10.781 -18.748   8.147  1.00  0.00           C  
ATOM    877  CE  LYS A 710      11.932 -18.506   9.124  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      11.276 -18.104  10.399  1.00  0.00           N  
ATOM    879  H   LYS A 710       8.499 -21.118   4.777  1.00  0.00           H  
ATOM    880  HA  LYS A 710       8.547 -19.056   6.739  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      10.029 -20.963   6.792  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      10.707 -20.542   5.220  1.00  0.00           H  
ATOM    883  HG2 LYS A 710      12.235 -19.840   7.005  1.00  0.00           H  
ATOM    884  HG3 LYS A 710      11.578 -18.425   6.184  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      10.249 -17.823   7.979  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      10.106 -19.482   8.562  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      12.503 -19.414   9.263  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      12.566 -17.709   8.768  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      10.890 -17.144  10.302  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      11.976 -18.120  11.169  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      10.504 -18.765  10.617  1.00  0.00           H  
ATOM    892  N   GLY A 711      10.187 -18.199   3.993  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.600 -17.009   3.197  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.380 -16.136   2.891  1.00  0.00           C  
ATOM    895  O   GLY A 711       9.447 -14.924   2.935  1.00  0.00           O  
ATOM    896  H   GLY A 711      10.487 -19.094   3.727  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.321 -16.434   3.761  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      11.045 -17.335   2.270  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.266 -16.739   2.572  1.00  0.00           N  
ATOM    900  CA  ILE A 712       7.050 -15.935   2.255  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.580 -15.154   3.487  1.00  0.00           C  
ATOM    902  O   ILE A 712       6.128 -14.031   3.386  1.00  0.00           O  
ATOM    903  CB  ILE A 712       5.994 -16.959   1.841  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       6.434 -17.651   0.548  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       4.659 -16.247   1.609  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.395 -18.702   0.151  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.233 -17.718   2.536  1.00  0.00           H  
ATOM    908  HA  ILE A 712       7.248 -15.262   1.437  1.00  0.00           H  
ATOM    909  HB  ILE A 712       5.877 -17.694   2.625  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       6.523 -16.917  -0.240  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       7.387 -18.130   0.704  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       4.065 -16.292   2.510  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       4.128 -16.730   0.803  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       4.842 -15.213   1.352  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       5.227 -19.372   0.981  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       5.757 -19.263  -0.698  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       4.468 -18.212  -0.109  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.673 -15.743   4.648  1.00  0.00           N  
ATOM    919  CA  VAL A 713       6.219 -15.035   5.880  1.00  0.00           C  
ATOM    920  C   VAL A 713       7.057 -13.771   6.123  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.526 -12.692   6.286  1.00  0.00           O  
ATOM    922  CB  VAL A 713       6.418 -16.049   7.011  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       6.460 -15.324   8.358  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       5.254 -17.044   7.011  1.00  0.00           C  
ATOM    925  H   VAL A 713       7.031 -16.653   4.708  1.00  0.00           H  
ATOM    926  HA  VAL A 713       5.174 -14.780   5.799  1.00  0.00           H  
ATOM    927  HB  VAL A 713       7.347 -16.579   6.859  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       5.877 -15.873   9.081  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       6.051 -14.330   8.245  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       7.483 -15.254   8.697  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       5.354 -17.715   6.171  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       4.321 -16.505   6.931  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       5.264 -17.611   7.930  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.356 -13.899   6.163  1.00  0.00           N  
ATOM    935  CA  GLU A 714       9.218 -12.702   6.413  1.00  0.00           C  
ATOM    936  C   GLU A 714       9.030 -11.654   5.311  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.646 -10.532   5.572  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.651 -13.237   6.410  1.00  0.00           C  
ATOM    939  CG  GLU A 714      10.846 -14.177   7.602  1.00  0.00           C  
ATOM    940  CD  GLU A 714      11.799 -13.532   8.610  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      12.759 -12.918   8.178  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      11.551 -13.665   9.797  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.768 -14.780   6.039  1.00  0.00           H  
ATOM    944  HA  GLU A 714       8.988 -12.273   7.374  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.832 -13.776   5.492  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      11.343 -12.413   6.487  1.00  0.00           H  
ATOM    947  HG2 GLU A 714       9.891 -14.361   8.076  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      11.266 -15.111   7.261  1.00  0.00           H  
ATOM    949  N   GLU A 715       9.297 -12.002   4.084  1.00  0.00           N  
ATOM    950  CA  GLU A 715       9.122 -11.009   2.987  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.651 -10.607   2.880  1.00  0.00           C  
ATOM    952  O   GLU A 715       7.299  -9.668   2.197  1.00  0.00           O  
ATOM    953  CB  GLU A 715       9.575 -11.727   1.716  1.00  0.00           C  
ATOM    954  CG  GLU A 715      11.080 -11.990   1.789  1.00  0.00           C  
ATOM    955  CD  GLU A 715      11.739 -11.564   0.475  1.00  0.00           C  
ATOM    956  OE1 GLU A 715      11.677 -12.330  -0.472  1.00  0.00           O  
ATOM    957  OE2 GLU A 715      12.295 -10.478   0.439  1.00  0.00           O  
ATOM    958  H   GLU A 715       9.606 -12.911   3.884  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.738 -10.142   3.161  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       9.047 -12.665   1.625  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       9.362 -11.108   0.857  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      11.504 -11.422   2.605  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      11.254 -13.042   1.952  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.789 -11.319   3.553  1.00  0.00           N  
ATOM    965  CA  GLY A 716       5.339 -10.987   3.494  1.00  0.00           C  
ATOM    966  C   GLY A 716       5.069  -9.696   4.270  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.676  -8.696   3.705  1.00  0.00           O  
ATOM    968  H   GLY A 716       7.093 -12.075   4.096  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       5.046 -10.857   2.461  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.768 -11.791   3.931  1.00  0.00           H  
ATOM    971  N   HIS A 717       5.273  -9.706   5.564  1.00  0.00           N  
ATOM    972  CA  HIS A 717       5.015  -8.473   6.365  1.00  0.00           C  
ATOM    973  C   HIS A 717       6.134  -7.450   6.146  1.00  0.00           C  
ATOM    974  O   HIS A 717       5.941  -6.261   6.312  1.00  0.00           O  
ATOM    975  CB  HIS A 717       4.986  -8.936   7.822  1.00  0.00           C  
ATOM    976  CG  HIS A 717       6.381  -9.255   8.279  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       6.978  -8.605   9.347  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       7.312 -10.151   7.819  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       8.215  -9.113   9.491  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       8.469 -10.060   8.585  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.591 -10.524   6.004  1.00  0.00           H  
ATOM    982  HA  HIS A 717       4.062  -8.045   6.096  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       4.575  -8.151   8.441  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       4.369  -9.819   7.906  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       6.572  -7.903   9.899  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       7.163 -10.826   6.991  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       8.917  -8.794  10.247  1.00  0.00           H  
ATOM    988  N   LYS A 718       7.300  -7.899   5.777  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.423  -6.945   5.548  1.00  0.00           C  
ATOM    990  C   LYS A 718       8.130  -6.074   4.327  1.00  0.00           C  
ATOM    991  O   LYS A 718       8.111  -4.860   4.405  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.648  -7.827   5.296  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.872  -6.943   5.055  1.00  0.00           C  
ATOM    994  CD  LYS A 718      12.066  -7.497   5.834  1.00  0.00           C  
ATOM    995  CE  LYS A 718      12.685  -6.381   6.681  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      13.438  -5.529   5.716  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.439  -8.860   5.648  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.582  -6.333   6.422  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       9.820  -8.457   6.156  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       9.474  -8.442   4.427  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      11.104  -6.931   3.999  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      10.662  -5.938   5.390  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      11.735  -8.299   6.478  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      12.805  -7.873   5.143  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      11.908  -5.807   7.166  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      13.360  -6.797   7.412  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      13.145  -5.757   4.745  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      14.458  -5.707   5.822  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      13.238  -4.528   5.908  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.898  -6.684   3.196  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       7.606  -5.892   1.967  1.00  0.00           C  
ATOM   1012  C   ILE A 719       6.233  -5.218   2.080  1.00  0.00           C  
ATOM   1013  O   ILE A 719       6.122  -4.010   2.018  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       7.623  -6.914   0.825  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       9.072  -7.176   0.405  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       6.843  -6.371  -0.374  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       9.455  -8.614   0.754  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.916  -7.665   3.156  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       8.375  -5.152   1.808  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       7.172  -7.836   1.161  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       9.167  -7.023  -0.661  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       9.726  -6.493   0.925  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       6.764  -5.297  -0.297  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       5.854  -6.805  -0.387  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       7.360  -6.629  -1.287  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719       9.178  -8.822   1.776  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719      10.522  -8.741   0.637  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       8.939  -9.295   0.094  1.00  0.00           H  
ATOM   1029  N   LYS A 720       5.190  -5.985   2.245  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.832  -5.375   2.359  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.810  -4.351   3.496  1.00  0.00           C  
ATOM   1032  O   LYS A 720       3.388  -3.225   3.322  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.892  -6.542   2.663  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       2.726  -7.400   1.407  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       1.991  -8.693   1.758  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       3.009  -9.807   2.010  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       2.656 -10.880   1.038  1.00  0.00           N  
ATOM   1038  H   LYS A 720       5.296  -6.958   2.293  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       3.551  -4.908   1.427  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       3.308  -7.140   3.458  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.928  -6.160   2.963  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       2.159  -6.851   0.669  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       3.700  -7.639   1.006  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       1.398  -8.539   2.648  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       1.346  -8.976   0.939  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       4.010  -9.444   1.828  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       2.920 -10.179   3.019  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       1.658 -11.142   1.156  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       3.258 -11.712   1.208  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       2.810 -10.534   0.069  1.00  0.00           H  
ATOM   1051  N   GLY A 721       4.261  -4.733   4.660  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       4.268  -3.779   5.803  1.00  0.00           C  
ATOM   1053  C   GLY A 721       4.803  -2.425   5.333  1.00  0.00           C  
ATOM   1054  O   GLY A 721       4.184  -1.399   5.532  1.00  0.00           O  
ATOM   1055  H   GLY A 721       4.597  -5.646   4.780  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       3.260  -3.660   6.179  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       4.902  -4.161   6.588  1.00  0.00           H  
ATOM   1058  N   ALA A 722       5.950  -2.412   4.709  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.521  -1.122   4.226  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.488  -0.369   3.379  1.00  0.00           C  
ATOM   1061  O   ALA A 722       5.135   0.756   3.670  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.731  -1.518   3.378  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.435  -3.251   4.557  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       6.838  -0.515   5.059  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       8.443  -2.051   3.993  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       8.195  -0.630   2.977  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       7.410  -2.156   2.566  1.00  0.00           H  
ATOM   1068  N   ALA A 723       5.000  -0.981   2.333  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.988  -0.298   1.472  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.917   0.372   2.340  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.482   1.476   2.070  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       3.369  -1.413   0.631  1.00  0.00           C  
ATOM   1073  H   ALA A 723       5.295  -1.890   2.114  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       4.465   0.427   0.831  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       3.991  -2.294   0.686  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       3.294  -1.090  -0.397  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       2.385  -1.644   1.007  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.490  -0.289   3.377  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.449   0.302   4.263  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.903   1.686   4.727  1.00  0.00           C  
ATOM   1081  O   GLY A 724       1.108   2.499   5.156  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.855  -1.176   3.576  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.522   0.391   3.718  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       1.305  -0.332   5.123  1.00  0.00           H  
ATOM   1085  N   SER A 725       3.175   1.959   4.646  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.677   3.290   5.086  1.00  0.00           C  
ATOM   1087  C   SER A 725       3.257   4.370   4.086  1.00  0.00           C  
ATOM   1088  O   SER A 725       2.993   5.497   4.452  1.00  0.00           O  
ATOM   1089  CB  SER A 725       5.196   3.147   5.125  1.00  0.00           C  
ATOM   1090  OG  SER A 725       5.723   4.005   6.126  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.800   1.290   4.297  1.00  0.00           H  
ATOM   1092  HA  SER A 725       3.301   3.523   6.067  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.458   2.128   5.359  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.607   3.409   4.158  1.00  0.00           H  
ATOM   1095  HG  SER A 725       6.195   3.464   6.763  1.00  0.00           H  
ATOM   1096  N   VAL A 726       3.190   4.032   2.829  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       2.777   5.044   1.812  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.251   5.161   1.795  1.00  0.00           C  
ATOM   1099  O   VAL A 726       0.678   5.819   0.949  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.291   4.516   0.469  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.448   5.683  -0.509  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.649   3.833   0.657  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.402   3.117   2.552  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.226   6.000   2.031  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.581   3.809   0.067  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       2.813   5.522  -1.367  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       4.478   5.748  -0.831  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       3.166   6.603  -0.020  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       4.497   2.794   0.915  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       5.193   4.324   1.451  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       5.215   3.896  -0.260  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.588   4.523   2.723  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -0.897   4.593   2.763  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.485   3.295   2.203  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.675   3.189   1.990  1.00  0.00           O  
ATOM   1116  H   GLY A 727       1.066   3.998   3.394  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.223   4.728   3.784  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -1.235   5.424   2.161  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.667   2.303   1.965  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.206   1.021   1.417  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -1.593   0.082   2.562  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -0.903  -0.875   2.858  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.068   0.424   0.587  1.00  0.00           C  
ATOM   1124  CG  LEU A 728      -0.296   0.741  -0.893  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       0.780   0.056  -1.739  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.675   0.230  -1.315  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.297   2.399   2.146  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.060   1.214   0.787  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.871   0.850   0.905  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -0.045  -0.646   0.724  1.00  0.00           H  
ATOM   1131  HG  LEU A 728      -0.245   1.810  -1.045  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       1.176  -0.792  -1.201  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       1.576   0.756  -1.945  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728       0.347  -0.278  -2.670  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -2.382   1.047  -1.296  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -1.999  -0.541  -0.632  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -1.619  -0.175  -2.315  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -2.696   0.348   3.208  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.129  -0.527   4.336  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -3.593  -1.885   3.804  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.449  -2.901   4.455  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.291   0.220   4.995  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -5.503   0.213   4.060  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -6.737   0.706   4.821  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -6.831  -0.179   6.014  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -6.966   0.342   7.203  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -7.997   1.097   7.471  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -6.073   0.107   8.124  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.239   1.124   2.951  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.326  -0.654   5.043  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -4.549  -0.264   5.925  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -3.996   1.241   5.191  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -5.313   0.865   3.220  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -5.680  -0.790   3.706  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -6.604   1.737   5.122  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -7.621   0.601   4.212  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -6.788  -1.152   5.908  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -8.683   1.276   6.765  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -8.100   1.497   8.381  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -5.283  -0.471   7.918  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729      -6.175   0.506   9.034  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.142  -1.911   2.621  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -4.612  -3.201   2.041  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.490  -4.247   2.116  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -3.669  -5.332   2.636  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -4.988  -2.849   0.587  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -4.447  -3.872  -0.381  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -4.818  -5.207  -0.333  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -3.563  -3.765  -1.425  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -4.163  -5.843  -1.323  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -3.385  -5.011  -2.019  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -4.246  -1.080   2.112  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.486  -3.552   2.570  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -6.063  -2.813   0.496  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.580  -1.878   0.343  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -5.441  -5.613   0.304  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -3.078  -2.851  -1.738  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -4.257  -6.899  -1.529  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.335  -3.925   1.603  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.206  -4.896   1.645  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -0.717  -5.074   3.084  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.523  -6.179   3.553  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.114  -4.271   0.778  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.349  -4.644  -0.685  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731       0.536  -3.776  -1.581  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731       0.000  -6.118  -0.899  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.211  -3.046   1.189  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.509  -5.844   1.230  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.139  -3.196   0.887  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.851  -4.641   1.092  1.00  0.00           H  
ATOM   1191  HG  LEU A 731      -1.386  -4.478  -0.936  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731       1.309  -3.314  -0.986  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731      -0.066  -3.011  -2.048  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731       0.990  -4.393  -2.344  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -0.252  -6.680  -0.011  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731       1.057  -6.214  -1.097  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -0.561  -6.503  -1.738  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.519  -3.995   3.792  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.043  -4.110   5.200  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -0.823  -5.204   5.933  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.249  -6.106   6.513  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.320  -2.742   5.826  1.00  0.00           C  
ATOM   1203  CG  GLN A 732       0.630  -2.523   7.004  1.00  0.00           C  
ATOM   1204  CD  GLN A 732       0.335  -1.171   7.653  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732      -0.099  -0.248   6.994  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732       0.556  -1.014   8.930  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -0.681  -3.113   3.399  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       1.015  -4.318   5.225  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.165  -1.969   5.086  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.340  -2.707   6.177  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       0.490  -3.311   7.729  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       1.649  -2.535   6.649  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732       0.905  -1.759   9.462  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732       0.371  -0.152   9.357  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.125  -5.136   5.910  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -2.937  -6.177   6.603  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -2.618  -7.556   6.023  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.301  -8.487   6.741  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.394  -5.798   6.326  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -4.932  -4.953   7.482  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -5.945  -5.771   8.287  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -5.575  -6.517   9.171  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -7.217  -5.658   8.016  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.570  -4.403   5.434  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -2.746  -6.160   7.664  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.449  -5.232   5.408  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -4.987  -6.695   6.232  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -4.114  -4.660   8.124  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -5.415  -4.070   7.089  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -7.516  -5.057   7.304  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -7.873  -6.179   8.526  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -2.695  -7.695   4.727  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.392  -9.011   4.098  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.151  -9.632   4.745  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.189 -10.735   5.252  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.127  -8.697   2.627  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -3.366  -9.044   1.802  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -4.597  -8.380   2.424  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -3.184  -8.541   0.370  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -2.951  -6.930   4.166  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.238  -9.676   4.187  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -1.905  -7.645   2.519  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.290  -9.281   2.278  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -3.502 -10.116   1.796  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -5.487  -8.730   1.924  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -4.520  -7.308   2.317  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -4.651  -8.633   3.473  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -2.935  -9.372  -0.273  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -2.387  -7.812   0.343  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -4.101  -8.086   0.030  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.051  -8.930   4.731  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       1.190  -9.480   5.344  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.893  -9.917   6.778  1.00  0.00           C  
ATOM   1254  O   GLY A 735       1.246 -11.004   7.190  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.041  -8.042   4.317  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       1.530 -10.330   4.769  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       1.955  -8.719   5.354  1.00  0.00           H  
ATOM   1258  N   GLN A 736       0.245  -9.080   7.542  1.00  0.00           N  
ATOM   1259  CA  GLN A 736      -0.075  -9.453   8.948  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.598 -10.890   9.001  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -0.276 -11.646   9.897  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -1.160  -8.467   9.385  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -0.829  -7.926  10.776  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -2.120  -7.752  11.578  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736      -3.161  -7.464  11.022  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736      -2.097  -7.917  12.872  1.00  0.00           N  
ATOM   1267  H   GLN A 736      -0.034  -8.209   7.190  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       0.796  -9.343   9.576  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -1.208  -7.649   8.680  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -2.114  -8.973   9.415  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736      -0.178  -8.621  11.286  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736      -0.335  -6.971  10.682  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736      -1.258  -8.148  13.323  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736      -2.918  -7.810  13.395  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.398 -11.274   8.043  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -1.938 -12.665   8.036  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -0.974 -13.603   7.304  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -1.014 -14.805   7.473  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.267 -12.570   7.286  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.294 -11.847   8.158  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -5.524 -12.737   8.342  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -6.483 -12.627   7.603  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -5.536 -13.622   9.300  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -1.642 -10.646   7.329  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.109 -13.008   9.044  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.124 -12.020   6.366  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.625 -13.564   7.060  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -3.857 -11.632   9.123  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -4.587 -10.924   7.681  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -4.762 -13.712   9.894  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -6.320 -14.195   9.427  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.106 -13.061   6.494  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.862 -13.918   5.751  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.828 -14.597   6.727  1.00  0.00           C  
ATOM   1295  O   ILE A 738       2.319 -15.680   6.477  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       1.616 -12.954   4.834  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738       0.721 -12.567   3.654  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.886 -13.632   4.311  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       0.599 -13.749   2.689  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.090 -12.088   6.373  1.00  0.00           H  
ATOM   1301  HA  ILE A 738       0.340 -14.655   5.161  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       1.886 -12.068   5.389  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738      -0.260 -12.301   4.022  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738       1.153 -11.726   3.136  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       3.750 -13.192   4.787  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       2.954 -13.493   3.243  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       2.850 -14.687   4.536  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738       0.582 -14.671   3.250  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738       1.444 -13.753   2.017  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738      -0.314 -13.658   2.121  1.00  0.00           H  
ATOM   1311  N   GLN A 739       2.106 -13.966   7.834  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       3.046 -14.573   8.823  1.00  0.00           C  
ATOM   1313  C   GLN A 739       2.290 -15.483   9.794  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.735 -15.732  10.897  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       3.652 -13.384   9.570  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       2.560 -12.676  10.373  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       2.748 -11.161  10.269  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       2.958 -10.493  11.263  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       2.684 -10.587   9.099  1.00  0.00           N  
ATOM   1320  H   GLN A 739       1.702 -13.092   8.015  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.822 -15.122   8.316  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       4.423 -13.736  10.240  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       4.079 -12.692   8.859  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       1.591 -12.947   9.979  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       2.624 -12.975  11.409  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       2.514 -11.125   8.297  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739       2.801  -9.617   9.022  1.00  0.00           H  
ATOM   1328  N   SER A 740       1.153 -15.984   9.398  1.00  0.00           N  
ATOM   1329  CA  SER A 740       0.378 -16.876  10.309  1.00  0.00           C  
ATOM   1330  C   SER A 740      -0.029 -18.160   9.578  1.00  0.00           C  
ATOM   1331  O   SER A 740      -1.182 -18.565   9.620  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -0.853 -16.065  10.703  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -0.439 -14.896  11.400  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.806 -15.773   8.506  1.00  0.00           H  
ATOM   1335  HA  SER A 740       0.960 -17.111  11.186  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -1.396 -15.776   9.819  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -1.491 -16.666  11.337  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -0.052 -15.171  12.235  1.00  0.00           H  
ATOM   1339  N   PRO A 741       0.934 -18.774   8.945  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       0.675 -20.035   8.199  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.318 -21.168   9.165  1.00  0.00           C  
ATOM   1342  O   PRO A 741       0.886 -22.242   9.126  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       2.001 -20.308   7.491  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       3.022 -19.594   8.314  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.341 -18.370   8.866  1.00  0.00           C  
ATOM   1346  HA  PRO A 741      -0.110 -19.893   7.472  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.203 -21.370   7.471  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       1.984 -19.907   6.490  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.359 -20.231   9.120  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       3.858 -19.300   7.698  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.728 -18.130   9.847  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.454 -17.534   8.195  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.630 -20.933  10.029  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -1.051 -21.974  11.001  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -2.578 -22.077  11.017  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -3.135 -23.075  11.430  1.00  0.00           O  
ATOM   1357  CB  ASP A 742      -0.531 -21.490  12.355  1.00  0.00           C  
ATOM   1358  CG  ASP A 742       0.920 -21.940  12.538  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742       1.203 -23.091  12.249  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742       1.722 -21.125  12.964  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -1.072 -20.066  10.033  1.00  0.00           H  
ATOM   1362  HA  ASP A 742      -0.607 -22.926  10.752  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742      -0.582 -20.411  12.394  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742      -1.137 -21.909  13.143  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -3.266 -21.055  10.568  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -4.759 -21.117  10.566  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -5.231 -22.102   9.494  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -4.705 -22.126   8.399  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -5.247 -19.704  10.225  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.346 -18.648  10.873  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.637 -17.852   9.774  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -5.198 -17.699  11.720  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.808 -20.255  10.233  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -5.125 -21.412  11.536  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -5.236 -19.571   9.153  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -6.257 -19.578  10.589  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.610 -19.131  11.499  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -2.849 -17.259  10.211  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -4.347 -17.206   9.282  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -3.213 -18.537   9.052  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -4.586 -16.878  12.065  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -5.595 -18.234  12.570  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -6.013 -17.316  11.123  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -6.220 -22.878   9.843  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -6.772 -23.874   8.893  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -7.483 -23.160   7.742  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -7.797 -23.750   6.727  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -7.751 -24.678   9.748  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -8.122 -23.761  10.868  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -6.916 -22.897  11.133  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -5.991 -24.517   8.520  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -8.625 -24.941   9.167  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -7.274 -25.564  10.137  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -8.966 -23.148  10.581  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -8.359 -24.333  11.751  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -7.221 -21.899  11.419  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -6.288 -23.339  11.890  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -7.725 -21.887   7.891  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -8.400 -21.119   6.808  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -7.360 -20.334   6.005  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.589 -19.952   4.873  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -9.348 -20.163   7.533  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -7.452 -21.432   8.716  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -8.959 -21.779   6.166  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -9.523 -20.522   8.536  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745     -10.286 -20.111   7.000  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745      -8.903 -19.179   7.576  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -6.215 -20.096   6.585  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -5.154 -19.339   5.861  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -4.436 -20.267   4.878  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -4.054 -19.868   3.796  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -4.199 -18.860   6.956  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -3.064 -18.109   6.337  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -2.972 -16.762   6.255  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.858 -18.639   5.720  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -1.787 -16.432   5.621  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -1.066 -17.556   5.271  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -1.383 -19.942   5.505  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746       0.157 -17.762   4.632  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746      -0.151 -20.155   4.863  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       0.617 -19.065   4.427  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -6.049 -20.419   7.497  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.580 -18.493   5.345  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.731 -18.213   7.639  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.814 -19.714   7.495  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -3.704 -16.057   6.623  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.480 -15.522   5.434  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.968 -20.785   5.839  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.746 -16.918   4.299  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.204 -21.161   4.703  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       1.562 -19.235   3.934  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -4.254 -21.505   5.248  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -3.567 -22.466   4.338  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -4.502 -22.883   3.200  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -4.117 -23.602   2.300  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -3.229 -23.667   5.222  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -2.460 -24.708   4.405  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -3.362 -25.912   4.133  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747      -4.205 -25.811   3.257  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747      -3.194 -26.917   4.805  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -4.573 -21.804   6.125  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -2.661 -22.032   3.944  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -2.620 -23.341   6.055  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -4.142 -24.108   5.595  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -2.149 -24.271   3.467  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -1.592 -25.030   4.959  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -5.732 -22.441   3.234  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -6.688 -22.818   2.153  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -7.105 -21.580   1.353  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -7.567 -21.681   0.233  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -7.891 -23.421   2.877  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -7.989 -24.911   2.550  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -8.252 -25.229   1.402  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -7.794 -25.709   3.453  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -6.026 -21.864   3.969  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -6.246 -23.554   1.500  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -7.770 -23.291   3.943  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -8.793 -22.924   2.554  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.941 -20.414   1.916  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -7.322 -19.175   1.178  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -6.062 -18.453   0.701  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -6.121 -17.516  -0.071  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -8.087 -18.323   2.192  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -7.158 -17.929   3.341  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -5.953 -18.046   3.232  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -7.669 -17.464   4.448  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -6.559 -20.352   2.815  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.958 -19.415   0.342  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -8.454 -17.429   1.706  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -8.919 -18.887   2.583  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.640 -17.369   4.537  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749      -7.082 -17.210   5.191  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.920 -18.889   1.154  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.649 -18.244   0.733  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.604 -18.133  -0.800  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -3.297 -17.092  -1.347  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.555 -19.179   1.287  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -1.515 -19.512   0.212  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.858 -18.497   2.464  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.899 -19.650   1.772  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -3.558 -17.269   1.183  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -3.014 -20.096   1.628  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -1.045 -18.602  -0.127  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -2.002 -19.998  -0.620  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -0.769 -20.171   0.628  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -1.197 -19.201   2.947  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -2.598 -18.154   3.171  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -1.285 -17.654   2.104  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -3.905 -19.199  -1.490  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -3.876 -19.157  -2.981  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -4.546 -17.873  -3.475  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -3.951 -17.080  -4.177  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -4.148 -20.028  -1.029  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -2.850 -19.182  -3.321  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -4.408 -20.009  -3.375  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -5.783 -17.662  -3.114  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -6.493 -16.429  -3.565  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -5.879 -15.192  -2.907  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -6.021 -14.087  -3.391  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -7.939 -16.617  -3.107  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -8.785 -15.445  -3.606  1.00  0.00           C  
ATOM   1502  CD  GLU A 752      -9.440 -14.746  -2.414  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752      -8.921 -14.876  -1.318  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752     -10.451 -14.095  -2.617  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -6.246 -18.313  -2.549  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -6.455 -16.344  -4.640  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -8.328 -17.541  -3.511  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -7.975 -16.652  -2.030  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -8.154 -14.745  -4.133  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -9.552 -15.811  -4.272  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.197 -15.366  -1.808  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -4.576 -14.195  -1.126  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.551 -13.533  -2.050  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -3.577 -12.338  -2.269  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -3.893 -14.768   0.115  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.201 -13.907   1.297  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -4.230 -12.555   1.289  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -4.527 -14.314   2.659  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -4.552 -12.107   2.558  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -4.745 -13.153   3.436  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -4.655 -15.565   3.287  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.077 -13.228   4.788  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -4.988 -15.645   4.649  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -5.198 -14.478   5.398  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -5.093 -16.264  -1.431  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.333 -13.483  -0.833  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -4.257 -15.770   0.294  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -2.824 -14.795  -0.041  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -4.033 -11.928   0.432  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -4.640 -11.166   2.820  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -4.494 -16.469   2.720  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.237 -12.325   5.359  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -5.082 -16.611   5.123  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -5.454 -14.546   6.445  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -2.650 -14.301  -2.601  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -1.629 -13.713  -3.515  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.270 -13.365  -4.860  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -2.052 -12.303  -5.407  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -0.570 -14.803  -3.688  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754      -0.174 -15.352  -2.314  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754       0.662 -14.215  -4.376  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754       0.094 -14.189  -1.355  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -2.646 -15.264  -2.417  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -1.184 -12.836  -3.071  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -0.974 -15.602  -4.293  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754      -0.976 -15.963  -1.925  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754       0.719 -15.951  -2.411  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754       0.939 -14.838  -5.213  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754       1.480 -14.174  -3.673  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754       0.437 -13.219  -4.725  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754       0.497 -14.573  -0.428  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754      -0.829 -13.667  -1.157  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754       0.805 -13.510  -1.803  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.070 -14.249  -5.393  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -3.733 -13.959  -6.695  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -4.506 -12.644  -6.593  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.377 -11.769  -7.427  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -4.692 -15.128  -6.925  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -3.956 -16.258  -7.648  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -4.093 -16.071  -9.161  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -4.451 -14.979  -9.573  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -3.840 -17.021  -9.882  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.240 -15.098  -4.933  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -3.005 -13.913  -7.490  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -5.056 -15.486  -5.973  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -5.523 -14.798  -7.529  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -2.911 -16.238  -7.376  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -4.386 -17.206  -7.365  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.301 -12.496  -5.568  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.076 -11.236  -5.400  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.121 -10.073  -5.125  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.149  -9.061  -5.797  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -6.982 -11.484  -4.194  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -7.586 -10.158  -3.730  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -9.022 -10.389  -3.253  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756      -9.226 -11.305  -2.472  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756      -9.892  -9.647  -3.677  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -5.383 -13.214  -4.906  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -6.673 -11.038  -6.277  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -7.775 -12.164  -4.472  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -6.403 -11.914  -3.390  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -6.996  -9.759  -2.917  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -7.590  -9.457  -4.550  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.270 -10.211  -4.144  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.311  -9.113  -3.837  1.00  0.00           C  
ATOM   1586  C   MET A 757      -2.684  -8.604  -5.133  1.00  0.00           C  
ATOM   1587  O   MET A 757      -2.779  -7.440  -5.466  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -2.248  -9.747  -2.939  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -1.148  -8.722  -2.654  1.00  0.00           C  
ATOM   1590  SD  MET A 757       0.450  -9.389  -3.183  1.00  0.00           S  
ATOM   1591  CE  MET A 757       1.033  -9.904  -1.549  1.00  0.00           C  
ATOM   1592  H   MET A 757      -4.257 -11.036  -3.616  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -3.808  -8.311  -3.314  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -2.701 -10.058  -2.007  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -1.819 -10.604  -3.435  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -1.354  -7.812  -3.197  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -1.116  -8.512  -1.596  1.00  0.00           H  
ATOM   1598  HE1 MET A 757       0.305 -10.567  -1.101  1.00  0.00           H  
ATOM   1599  HE2 MET A 757       1.163  -9.037  -0.922  1.00  0.00           H  
ATOM   1600  HE3 MET A 757       1.980 -10.417  -1.650  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -2.051  -9.468  -5.877  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -1.431  -9.031  -7.158  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -2.420  -8.162  -7.937  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.167  -7.006  -8.215  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -1.140 -10.326  -7.918  1.00  0.00           C  
ATOM   1606  CG  LYS A 758       0.356 -10.641  -7.839  1.00  0.00           C  
ATOM   1607  CD  LYS A 758       1.129  -9.669  -8.731  1.00  0.00           C  
ATOM   1608  CE  LYS A 758       0.518  -9.671 -10.135  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758       1.684  -9.677 -11.064  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -1.991 -10.406  -5.596  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -0.516  -8.494  -6.972  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -1.702 -11.136  -7.475  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -1.427 -10.210  -8.950  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758       0.692 -10.539  -6.817  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758       0.529 -11.650  -8.176  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758       1.070  -8.674  -8.314  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758       2.162  -9.975  -8.789  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758      -0.087 -10.556 -10.279  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758      -0.071  -8.780 -10.289  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758       1.380  -9.352 -12.003  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758       2.062 -10.644 -11.136  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758       2.421  -9.042 -10.700  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -3.549  -8.713  -8.292  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -4.564  -7.925  -9.049  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.368  -7.034  -8.097  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -6.575  -7.138  -8.012  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -5.472  -8.971  -9.694  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -5.119  -9.107 -11.175  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -5.557  -7.845 -11.920  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -5.622  -6.802 -11.291  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -5.823  -7.944 -13.107  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -3.734  -9.646  -8.054  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.087  -7.330  -9.812  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -5.334  -9.922  -9.200  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -6.502  -8.661  -9.598  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -4.051  -9.236 -11.279  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -5.629  -9.964 -11.589  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -4.712  -6.164  -7.379  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -5.452  -5.276  -6.437  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -4.495  -4.276  -5.782  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -4.788  -3.101  -5.673  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.037  -6.220  -5.386  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -7.336  -5.630  -4.834  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -7.020  -4.726  -3.641  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -5.923  -4.194  -3.601  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -7.881  -4.581  -2.789  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -3.738  -6.095  -7.457  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.245  -4.759  -6.949  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -6.240  -7.180  -5.839  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.330  -6.345  -4.579  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -7.826  -5.054  -5.605  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -7.987  -6.431  -4.513  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.356  -4.734  -5.340  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.388  -3.810  -4.688  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.120  -2.598  -5.596  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.177  -1.464  -5.163  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.124  -4.657  -4.452  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.204  -4.592  -5.631  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761       0.056  -5.612  -6.481  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761       0.590  -3.464  -6.090  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.957  -5.176  -7.437  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       1.316  -3.857  -7.237  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.742  -2.150  -5.623  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       2.166  -2.972  -7.901  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.594  -1.259  -6.286  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       2.305  -1.666  -7.423  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.138  -5.684  -5.434  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -2.781  -3.476  -3.741  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -0.607  -4.288  -3.581  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -1.414  -5.685  -4.284  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -0.370  -6.602  -6.423  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       1.309  -5.721  -8.173  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761       0.199  -1.826  -4.749  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       2.712  -3.294  -8.775  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.699  -0.253  -5.918  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.962  -0.972  -7.928  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -1.837  -2.828  -6.851  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -1.576  -1.690  -7.780  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -2.669  -0.626  -7.629  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.403   0.506  -7.275  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -1.614  -2.307  -9.179  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -0.302  -2.010  -9.909  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -0.604  -1.385 -11.274  1.00  0.00           C  
ATOM   1684  NE  ARG A 762      -0.282   0.059 -11.115  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762      -0.103   0.809 -12.170  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762      -0.789   0.582 -13.256  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762       0.763   1.786 -12.137  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -1.795  -3.745  -7.181  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -0.603  -1.262  -7.591  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -1.746  -3.376  -9.096  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -2.437  -1.886  -9.736  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762       0.291  -1.324  -9.320  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762       0.248  -2.929 -10.050  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762       0.020  -1.831 -12.037  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -1.647  -1.507 -11.522  1.00  0.00           H  
ATOM   1696  HE  ARG A 762      -0.205   0.447 -10.218  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762      -1.453  -0.166 -13.282  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762      -0.653   1.157 -14.064  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762       1.290   1.960 -11.305  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762       0.899   2.361 -12.944  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -3.898  -0.985  -7.889  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.009   0.002  -7.753  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -4.826   0.811  -6.463  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -4.710   2.019  -6.491  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.286  -0.855  -7.711  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.342  -0.200  -6.855  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.452   1.177  -6.736  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.331  -0.726  -6.062  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -8.474   1.430  -5.897  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.044   0.305  -5.458  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.091  -1.904  -8.168  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.033   0.658  -8.609  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -6.667  -0.973  -8.715  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.049  -1.827  -7.305  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -6.892   1.843  -7.186  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -8.526  -1.779  -5.927  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -8.790   2.421  -5.609  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -4.797   0.149  -5.337  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.619   0.876  -4.046  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.571   1.978  -4.203  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.750   3.089  -3.747  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -4.135  -0.187  -3.059  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -5.250  -1.204  -2.812  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -6.095  -1.349  -3.679  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -5.239  -1.820  -1.759  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -4.891  -0.826  -5.340  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.556   1.291  -3.713  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -3.271  -0.690  -3.466  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -3.869   0.286  -2.126  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.477   1.680  -4.852  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.423   2.712  -5.042  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -1.927   3.794  -5.999  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -1.791   4.974  -5.744  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.236   1.960  -5.643  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.729   2.957  -6.289  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765       0.492   1.195  -4.537  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.354   0.778  -5.215  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -1.144   3.146  -4.095  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -0.590   1.266  -6.393  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765       0.274   3.377  -7.174  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765       1.643   2.449  -6.560  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765       0.951   3.747  -5.588  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765       0.243   0.146  -4.601  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765       0.188   1.579  -3.574  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765       1.558   1.319  -4.654  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.517   3.403  -7.095  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -3.039   4.413  -8.056  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -3.915   5.420  -7.310  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -3.641   6.606  -7.290  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -3.871   3.615  -9.060  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -4.140   4.475 -10.296  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -5.643   4.734 -10.419  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -6.180   5.410  -9.558  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -6.231   4.252 -11.374  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.626   2.446  -7.281  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.226   4.912  -8.559  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -3.331   2.725  -9.348  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -4.811   3.336  -8.606  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -3.617   5.416 -10.203  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -3.793   3.956 -11.178  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -4.962   4.955  -6.688  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -5.851   5.879  -5.930  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -5.037   6.632  -4.875  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -5.129   7.837  -4.750  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -6.889   4.969  -5.271  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.585   5.717  -4.133  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -7.929   4.550  -6.312  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -5.158   3.996  -6.710  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.337   6.572  -6.600  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -6.398   4.093  -4.877  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -7.296   6.757  -4.155  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -7.297   5.284  -3.187  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -8.656   5.639  -4.253  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -8.869   4.349  -5.822  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -7.588   3.659  -6.820  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -8.059   5.346  -7.030  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -4.232   5.928  -4.123  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.399   6.598  -3.084  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.815   7.895  -3.653  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.961   8.958  -3.083  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.299   5.575  -2.756  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -0.977   6.283  -2.439  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -1.196   7.304  -1.322  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768       0.059   5.251  -1.989  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -4.170   4.959  -4.248  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -3.988   6.803  -2.203  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.602   4.988  -1.901  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -2.158   4.921  -3.605  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -0.622   6.791  -3.324  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768      -2.248   7.533  -1.247  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768      -0.646   8.206  -1.547  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -0.849   6.894  -0.386  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768      -0.235   4.836  -1.036  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768       1.024   5.728  -1.892  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768       0.121   4.460  -2.724  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -2.155   7.813  -4.775  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.564   9.036  -5.385  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.656  10.084  -5.616  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -2.501  11.243  -5.285  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -0.975   8.570  -6.715  1.00  0.00           C  
ATOM   1801  CG  LYS A 769      -0.127   9.689  -7.323  1.00  0.00           C  
ATOM   1802  CD  LYS A 769       1.333   9.504  -6.907  1.00  0.00           C  
ATOM   1803  CE  LYS A 769       2.227   9.546  -8.148  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769       2.524  10.991  -8.359  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -2.051   6.946  -5.220  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.785   9.435  -4.754  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -0.357   7.699  -6.549  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -1.775   8.318  -7.396  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769      -0.204   9.654  -8.399  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769      -0.483  10.644  -6.967  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769       1.618  10.297  -6.230  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769       1.450   8.550  -6.415  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769       3.139   8.992  -7.972  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769       1.702   9.148  -9.003  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769       1.767  11.566  -7.939  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769       2.585  11.186  -9.380  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769       3.429  11.227  -7.905  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.763   9.683  -6.182  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -4.867  10.654  -6.431  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -5.298  11.313  -5.119  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -5.354  12.521  -5.007  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -6.006   9.817  -7.013  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -3.869   8.743  -6.440  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -4.556  11.401  -7.144  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -6.231  10.163  -8.011  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -6.883   9.921  -6.390  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -5.710   8.780  -7.049  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -5.604  10.525  -4.124  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -6.032  11.106  -2.818  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -5.076  12.226  -2.403  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -5.490  13.271  -1.940  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -5.962   9.945  -1.824  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -6.257  10.447  -0.448  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -7.456  10.357   0.172  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.361  11.113   0.487  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -7.353  10.927   1.427  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -6.081  11.407   1.669  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -4.007  11.488   0.425  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -5.480  12.050   2.750  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -3.398  12.135   1.512  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -4.134  12.415   2.674  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -5.553   9.552  -4.234  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -7.043  11.476  -2.883  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -6.689   9.195  -2.097  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -4.973   9.512  -1.846  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -8.347   9.912  -0.246  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -8.082  10.992   2.080  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.431  11.276  -0.463  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -6.051  12.264   3.642  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -2.357  12.417   1.456  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -3.662  12.912   3.505  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -3.798  12.020  -2.568  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -2.817  13.074  -2.185  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -3.013  14.317  -3.055  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -2.835  15.434  -2.610  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -1.445  12.450  -2.437  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772      -0.379  13.548  -2.444  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -1.130  11.442  -1.328  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -3.484  11.170  -2.946  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -2.922  13.323  -1.141  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -1.449  11.947  -3.393  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772      -0.050  13.723  -3.457  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772       0.461  13.238  -1.841  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772      -0.797  14.458  -2.040  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772      -1.612  11.753  -0.413  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772      -0.063  11.396  -1.176  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772      -1.495  10.467  -1.615  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -3.376  14.133  -4.295  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -3.582  15.305  -5.193  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -4.955  15.937  -4.942  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -5.233  17.032  -5.391  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -3.503  14.737  -6.611  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -3.513  13.223  -4.636  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -2.798  16.033  -5.045  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -4.143  15.313  -7.264  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -3.829  13.707  -6.604  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -2.485  14.791  -6.965  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -5.816  15.259  -4.234  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -7.168  15.830  -3.965  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -7.356  16.085  -2.467  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -8.281  16.756  -2.054  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -8.153  14.767  -4.457  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -9.398  15.452  -5.024  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -9.389  15.347  -6.551  1.00  0.00           C  
ATOM   1885  CE  LYS A 774      -9.847  16.676  -7.157  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774     -11.183  16.389  -7.747  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -5.575  14.377  -3.882  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -7.306  16.742  -4.521  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -7.684  14.172  -5.227  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -8.438  14.131  -3.633  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774     -10.282  14.970  -4.634  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -9.398  16.492  -4.737  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774      -8.389  15.120  -6.890  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774     -10.061  14.562  -6.862  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774      -9.927  17.431  -6.387  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774      -9.163  16.993  -7.927  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774     -11.765  15.873  -7.056  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774     -11.066  15.810  -8.603  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774     -11.653  17.282  -7.993  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -6.488  15.558  -1.647  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -6.627  15.779  -0.179  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -6.379  17.252   0.159  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -7.284  18.063   0.140  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -5.562  14.890   0.460  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -5.747  15.020  -1.995  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -7.607  15.477   0.155  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -5.229  15.334   1.386  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -4.723  14.792  -0.213  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -5.979  13.913   0.658  1.00  0.00           H  
ATOM   1910  N   THR A 776      -5.160  17.607   0.467  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -4.863  19.030   0.804  1.00  0.00           C  
ATOM   1912  C   THR A 776      -4.811  19.873  -0.471  1.00  0.00           C  
ATOM   1913  O   THR A 776      -3.784  20.413  -0.831  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -3.497  19.003   1.489  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -3.107  20.329   1.814  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -2.462  18.383   0.547  1.00  0.00           C  
ATOM   1917  H   THR A 776      -4.443  16.942   0.476  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -5.607  19.419   1.482  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -3.557  18.413   2.390  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -2.369  20.279   2.426  1.00  0.00           H  
ATOM   1921 HG21 THR A 776      -1.651  19.078   0.397  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -2.927  18.160  -0.401  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -2.080  17.471   0.985  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -5.915  19.988  -1.159  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -5.934  20.795  -2.412  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -6.304  22.246  -2.099  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -6.691  22.575  -0.995  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -7.008  20.141  -3.283  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -6.764  20.499  -4.751  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -7.986  21.231  -5.308  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -7.530  22.317  -6.283  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777      -6.828  21.584  -7.374  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -6.732  19.544  -0.851  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -4.978  20.746  -2.907  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -6.966  19.069  -3.160  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -7.981  20.500  -2.984  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -5.895  21.135  -4.826  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -6.600  19.594  -5.317  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -8.624  20.527  -5.824  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -8.534  21.686  -4.497  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -8.384  22.853  -6.675  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -6.848  22.998  -5.798  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777      -7.269  20.653  -7.504  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777      -5.827  21.462  -7.119  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777      -6.898  22.126  -8.258  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -6.191  23.119  -3.064  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -6.537  24.548  -2.821  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -5.850  25.049  -1.548  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -8.057  24.564  -2.650  1.00  0.00           C  
ATOM   1950  CG  LYS A 778      -8.722  24.627  -4.025  1.00  0.00           C  
ATOM   1951  CD  LYS A 778      -9.335  26.013  -4.232  1.00  0.00           C  
ATOM   1952  CE  LYS A 778      -8.403  26.860  -5.102  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778      -8.780  26.530  -6.504  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -5.878  22.834  -3.948  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -6.255  25.154  -3.667  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -8.369  23.664  -2.137  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778      -8.345  25.428  -2.071  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778      -7.984  24.440  -4.790  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778      -9.499  23.879  -4.083  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778     -10.295  25.913  -4.721  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778      -9.469  26.495  -3.275  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778      -8.560  27.911  -4.905  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778      -7.374  26.592  -4.922  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778      -9.796  26.320  -6.550  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778      -8.240  25.697  -6.821  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778      -8.566  27.338  -7.121  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A 654     -18.473   8.058  -7.556  1.00  0.00           N  
ATOM      2  CA  THR A 654     -17.431   7.745  -6.535  1.00  0.00           C  
ATOM      3  C   THR A 654     -17.871   8.248  -5.158  1.00  0.00           C  
ATOM      4  O   THR A 654     -17.180   9.013  -4.515  1.00  0.00           O  
ATOM      5  CB  THR A 654     -16.179   8.487  -7.004  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -16.563   9.666  -7.702  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -15.362   7.575  -7.925  1.00  0.00           C  
ATOM      8  HA  THR A 654     -17.240   6.683  -6.505  1.00  0.00           H  
ATOM      9  HB  THR A 654     -15.579   8.756  -6.148  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -16.222   9.610  -8.599  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -15.380   6.565  -7.540  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -14.342   7.926  -7.967  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -15.789   7.590  -8.916  1.00  0.00           H  
ATOM     14  N   THR A 655     -19.017   7.825  -4.700  1.00  0.00           N  
ATOM     15  CA  THR A 655     -19.500   8.277  -3.363  1.00  0.00           C  
ATOM     16  C   THR A 655     -19.104   7.262  -2.289  1.00  0.00           C  
ATOM     17  O   THR A 655     -18.260   6.414  -2.503  1.00  0.00           O  
ATOM     18  CB  THR A 655     -21.022   8.351  -3.493  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -21.490   7.219  -4.214  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -21.414   9.630  -4.234  1.00  0.00           C  
ATOM     21  H   THR A 655     -19.560   7.208  -5.234  1.00  0.00           H  
ATOM     22  HA  THR A 655     -19.103   9.252  -3.129  1.00  0.00           H  
ATOM     23  HB  THR A 655     -21.467   8.360  -2.509  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -21.862   6.598  -3.583  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -20.524  10.183  -4.492  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -22.043  10.235  -3.598  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -21.953   9.374  -5.134  1.00  0.00           H  
ATOM     28  N   GLU A 656     -19.707   7.342  -1.134  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -19.366   6.379  -0.047  1.00  0.00           C  
ATOM     30  C   GLU A 656     -20.329   5.190  -0.077  1.00  0.00           C  
ATOM     31  O   GLU A 656     -21.130   5.005   0.818  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -19.533   7.175   1.248  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -18.525   6.680   2.288  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -17.578   7.822   2.663  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -18.037   8.764   3.289  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -16.411   7.735   2.320  1.00  0.00           O  
ATOM     37  H   GLU A 656     -20.385   8.032  -0.982  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -18.345   6.044  -0.145  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -19.361   8.223   1.051  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -20.534   7.040   1.628  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -19.053   6.346   3.169  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -17.955   5.863   1.876  1.00  0.00           H  
ATOM     43  N   GLU A 657     -20.259   4.382  -1.100  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -21.175   3.207  -1.185  1.00  0.00           C  
ATOM     45  C   GLU A 657     -20.455   1.938  -0.719  1.00  0.00           C  
ATOM     46  O   GLU A 657     -21.073   0.923  -0.461  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -21.548   3.100  -2.664  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -20.291   2.829  -3.493  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -19.965   4.057  -4.344  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -20.727   4.341  -5.255  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -18.960   4.693  -4.073  1.00  0.00           O  
ATOM     52  H   GLU A 657     -19.609   4.549  -1.813  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -22.061   3.377  -0.593  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -22.251   2.292  -2.801  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -21.998   4.027  -2.990  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -19.463   2.619  -2.830  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -20.461   1.981  -4.139  1.00  0.00           H  
ATOM     58  N   ASN A 658     -19.156   1.986  -0.607  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -18.402   0.779  -0.156  1.00  0.00           C  
ATOM     60  C   ASN A 658     -17.069   1.194   0.474  1.00  0.00           C  
ATOM     61  O   ASN A 658     -16.143   0.411   0.561  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -18.164  -0.040  -1.425  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -17.280   0.756  -2.386  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -16.866   1.857  -2.080  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -16.971   0.241  -3.545  1.00  0.00           N  
ATOM     66  H   ASN A 658     -18.676   2.814  -0.818  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -18.989   0.208   0.547  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -17.672  -0.968  -1.167  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -19.109  -0.252  -1.901  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -17.303  -0.647  -3.791  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -16.405   0.744  -4.167  1.00  0.00           H  
ATOM     72  N   SER A 659     -16.967   2.416   0.915  1.00  0.00           N  
ATOM     73  CA  SER A 659     -15.696   2.881   1.539  1.00  0.00           C  
ATOM     74  C   SER A 659     -14.493   2.378   0.736  1.00  0.00           C  
ATOM     75  O   SER A 659     -13.433   2.131   1.274  1.00  0.00           O  
ATOM     76  CB  SER A 659     -15.698   2.272   2.941  1.00  0.00           C  
ATOM     77  OG  SER A 659     -16.849   2.717   3.645  1.00  0.00           O  
ATOM     78  H   SER A 659     -17.727   3.030   0.835  1.00  0.00           H  
ATOM     79  HA  SER A 659     -15.682   3.958   1.606  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -15.718   1.197   2.868  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -14.801   2.576   3.465  1.00  0.00           H  
ATOM     82  HG  SER A 659     -17.548   2.870   3.005  1.00  0.00           H  
ATOM     83  N   LYS A 660     -14.650   2.227  -0.551  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -13.514   1.741  -1.387  1.00  0.00           C  
ATOM     85  C   LYS A 660     -12.346   2.731  -1.318  1.00  0.00           C  
ATOM     86  O   LYS A 660     -11.197   2.361  -1.458  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -14.070   1.668  -2.808  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -14.281   3.085  -3.347  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -14.794   3.011  -4.787  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -15.939   4.010  -4.970  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -16.471   3.740  -6.334  1.00  0.00           N  
ATOM     92  H   LYS A 660     -15.512   2.432  -0.969  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -13.199   0.762  -1.063  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -13.371   1.141  -3.441  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -15.014   1.145  -2.799  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -15.003   3.599  -2.731  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -13.344   3.621  -3.327  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -13.990   3.254  -5.467  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -15.152   2.014  -4.990  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -16.704   3.841  -4.224  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -15.570   5.021  -4.910  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -15.733   3.933  -7.040  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -17.292   4.355  -6.513  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -16.762   2.744  -6.403  1.00  0.00           H  
ATOM    105  N   SER A 661     -12.633   3.987  -1.103  1.00  0.00           N  
ATOM    106  CA  SER A 661     -11.541   4.999  -1.025  1.00  0.00           C  
ATOM    107  C   SER A 661     -11.186   5.283   0.436  1.00  0.00           C  
ATOM    108  O   SER A 661     -10.629   6.313   0.763  1.00  0.00           O  
ATOM    109  CB  SER A 661     -12.112   6.248  -1.692  1.00  0.00           C  
ATOM    110  OG  SER A 661     -11.169   6.759  -2.624  1.00  0.00           O  
ATOM    111  H   SER A 661     -13.566   4.264  -0.992  1.00  0.00           H  
ATOM    112  HA  SER A 661     -10.671   4.659  -1.564  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -13.022   5.998  -2.210  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -12.325   6.992  -0.935  1.00  0.00           H  
ATOM    115  HG  SER A 661     -11.440   6.482  -3.504  1.00  0.00           H  
ATOM    116  N   GLU A 662     -11.505   4.376   1.319  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -11.187   4.589   2.760  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.587   3.314   3.356  1.00  0.00           C  
ATOM    119  O   GLU A 662      -9.681   3.360   4.164  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -12.528   4.908   3.420  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -12.875   6.380   3.191  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -13.390   6.992   4.495  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -12.570   7.422   5.288  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -14.596   7.015   4.678  1.00  0.00           O  
ATOM    125  H   GLU A 662     -11.953   3.553   1.033  1.00  0.00           H  
ATOM    126  HA  GLU A 662     -10.509   5.419   2.880  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -13.298   4.284   2.990  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -12.461   4.717   4.481  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -11.991   6.911   2.866  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -13.640   6.456   2.432  1.00  0.00           H  
ATOM    131  N   ALA A 663     -11.086   2.175   2.960  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.545   0.895   3.499  1.00  0.00           C  
ATOM    133  C   ALA A 663      -9.411   0.383   2.606  1.00  0.00           C  
ATOM    134  O   ALA A 663      -8.818  -0.644   2.867  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -11.728  -0.072   3.474  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.815   2.162   2.306  1.00  0.00           H  
ATOM    137  HA  ALA A 663     -10.199   1.028   4.511  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -12.410   0.215   2.686  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -12.242  -0.039   4.424  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -11.370  -1.075   3.291  1.00  0.00           H  
ATOM    141  N   LEU A 664      -9.106   1.093   1.554  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -8.009   0.649   0.646  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.704   1.340   1.030  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.628   0.821   0.809  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -8.452   1.077  -0.754  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -8.920  -0.149  -1.541  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -9.427   0.290  -2.917  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -7.751  -1.118  -1.720  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.595   1.921   1.362  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.891  -0.421   0.689  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -9.264   1.786  -0.673  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -7.623   1.537  -1.270  1.00  0.00           H  
ATOM    153  HG  LEU A 664      -9.720  -0.638  -1.003  1.00  0.00           H  
ATOM    154 HD11 LEU A 664      -8.630   0.200  -3.639  1.00  0.00           H  
ATOM    155 HD12 LEU A 664      -9.757   1.317  -2.869  1.00  0.00           H  
ATOM    156 HD13 LEU A 664     -10.254  -0.338  -3.213  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -7.517  -1.578  -0.770  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -6.888  -0.578  -2.080  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -8.023  -1.881  -2.433  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.788   2.505   1.606  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.542   3.216   2.001  1.00  0.00           C  
ATOM    162  C   LEU A 665      -5.743   3.960   3.318  1.00  0.00           C  
ATOM    163  O   LEU A 665      -6.854   4.203   3.747  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.266   4.197   0.869  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -6.536   4.979   0.555  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.247   6.477   0.654  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -6.998   4.639  -0.861  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.663   2.909   1.780  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.733   2.518   2.086  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -4.484   4.880   1.167  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.953   3.653  -0.011  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -7.309   4.713   1.262  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -7.167   7.010   0.844  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -5.815   6.823  -0.273  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -5.554   6.656   1.463  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -7.178   5.550  -1.412  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -7.908   4.059  -0.815  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -6.230   4.063  -1.358  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.670   4.323   3.963  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -4.793   5.054   5.255  1.00  0.00           C  
ATOM    181  C   ASP A 666      -5.041   6.544   5.002  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.162   7.271   4.582  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -3.454   4.839   5.958  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -3.674   4.828   7.472  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -4.187   5.810   7.983  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -3.324   3.839   8.093  1.00  0.00           O  
ATOM    187  H   ASP A 666      -3.783   4.116   3.594  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -5.591   4.636   5.848  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -3.032   3.894   5.646  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -2.778   5.639   5.698  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.237   7.001   5.251  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.558   8.439   5.027  1.00  0.00           C  
ATOM    193  C   ILE A 667      -5.824   9.332   6.045  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.236  10.327   5.670  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.086   8.524   5.193  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -8.754   8.434   3.816  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.488   9.852   5.848  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -8.106   7.319   2.991  1.00  0.00           C  
ATOM    199  H   ILE A 667      -6.929   6.395   5.589  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.287   8.725   4.024  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.426   7.705   5.810  1.00  0.00           H  
ATOM    202 HG12 ILE A 667      -9.807   8.223   3.941  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -8.638   9.375   3.300  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -8.081  10.674   5.276  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -8.098   9.889   6.855  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -9.564   9.930   5.876  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -7.087   7.589   2.757  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -8.660   7.182   2.073  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -8.115   6.399   3.558  1.00  0.00           H  
ATOM    210  N   PRO A 668      -5.890   8.964   7.300  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -5.228   9.772   8.355  1.00  0.00           C  
ATOM    212  C   PRO A 668      -3.705   9.646   8.264  1.00  0.00           C  
ATOM    213  O   PRO A 668      -2.995  10.632   8.244  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -5.760   9.178   9.656  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -6.162   7.782   9.310  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -6.567   7.783   7.857  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -5.524  10.806   8.277  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -4.985   9.173  10.409  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -6.618   9.734  10.000  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -5.329   7.110   9.463  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -6.998   7.477   9.919  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -6.224   6.879   7.377  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -7.637   7.886   7.762  1.00  0.00           H  
ATOM    224  N   MET A 669      -3.189   8.448   8.203  1.00  0.00           N  
ATOM    225  CA  MET A 669      -1.710   8.287   8.108  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.183   9.084   6.913  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.195   9.785   7.008  1.00  0.00           O  
ATOM    228  CB  MET A 669      -1.481   6.791   7.904  1.00  0.00           C  
ATOM    229  CG  MET A 669      -0.038   6.437   8.269  1.00  0.00           C  
ATOM    230  SD  MET A 669       0.144   4.636   8.312  1.00  0.00           S  
ATOM    231  CE  MET A 669       1.820   4.557   7.636  1.00  0.00           C  
ATOM    232  H   MET A 669      -3.773   7.660   8.215  1.00  0.00           H  
ATOM    233  HA  MET A 669      -1.235   8.615   9.019  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -2.158   6.236   8.535  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -1.662   6.537   6.871  1.00  0.00           H  
ATOM    236  HG2 MET A 669       0.632   6.849   7.530  1.00  0.00           H  
ATOM    237  HG3 MET A 669       0.199   6.846   9.239  1.00  0.00           H  
ATOM    238  HE1 MET A 669       2.162   5.558   7.409  1.00  0.00           H  
ATOM    239  HE2 MET A 669       1.819   3.967   6.734  1.00  0.00           H  
ATOM    240  HE3 MET A 669       2.478   4.102   8.362  1.00  0.00           H  
ATOM    241  N   LEU A 670      -1.843   8.990   5.789  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.387   9.752   4.592  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.573  11.253   4.838  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.746  12.062   4.463  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.289   9.276   3.449  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -1.824   7.900   2.964  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -2.590   7.518   1.694  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.325   7.946   2.660  1.00  0.00           C  
ATOM    249  H   LEU A 670      -2.642   8.425   5.735  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.356   9.529   4.370  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.309   9.207   3.802  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.238   9.979   2.632  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -2.015   7.164   3.732  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -2.453   8.285   0.947  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -3.642   7.423   1.922  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -2.217   6.578   1.317  1.00  0.00           H  
ATOM    257 HD21 LEU A 670      -0.133   7.449   1.720  1.00  0.00           H  
ATOM    258 HD22 LEU A 670       0.217   7.449   3.449  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -0.003   8.976   2.595  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.650  11.630   5.472  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.884  13.076   5.748  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.729  13.645   6.578  1.00  0.00           C  
ATOM    263  O   GLU A 671      -1.082  14.596   6.188  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -4.191  13.121   6.541  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -4.876  14.472   6.322  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -6.374  14.335   6.600  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -6.717  13.793   7.638  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -7.153  14.775   5.770  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.301  10.961   5.771  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.993  13.623   4.827  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -4.843  12.327   6.205  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -3.980  12.993   7.593  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -4.449  15.204   6.993  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -4.728  14.788   5.301  1.00  0.00           H  
ATOM    275  N   GLN A 672      -1.460  13.065   7.717  1.00  0.00           N  
ATOM    276  CA  GLN A 672      -0.341  13.574   8.561  1.00  0.00           C  
ATOM    277  C   GLN A 672       0.943  13.653   7.731  1.00  0.00           C  
ATOM    278  O   GLN A 672       1.574  14.688   7.641  1.00  0.00           O  
ATOM    279  CB  GLN A 672      -0.192  12.548   9.685  1.00  0.00           C  
ATOM    280  CG  GLN A 672       0.023  13.275  11.014  1.00  0.00           C  
ATOM    281  CD  GLN A 672      -0.325  12.335  12.171  1.00  0.00           C  
ATOM    282  OE1 GLN A 672      -1.164  12.650  12.992  1.00  0.00           O  
ATOM    283  NE2 GLN A 672       0.289  11.189  12.271  1.00  0.00           N  
ATOM    284  H   GLN A 672      -1.989  12.295   8.013  1.00  0.00           H  
ATOM    285  HA  GLN A 672      -0.588  14.540   8.970  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -1.085  11.945   9.744  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       0.659  11.915   9.482  1.00  0.00           H  
ATOM    288  HG2 GLN A 672       1.057  13.580  11.095  1.00  0.00           H  
ATOM    289  HG3 GLN A 672      -0.614  14.145  11.055  1.00  0.00           H  
ATOM    290 HE21 GLN A 672       0.966  10.934  11.609  1.00  0.00           H  
ATOM    291 HE22 GLN A 672       0.073  10.580  13.010  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.330  12.566   7.119  1.00  0.00           N  
ATOM    293  CA  TYR A 673       2.571  12.577   6.292  1.00  0.00           C  
ATOM    294  C   TYR A 673       2.605  13.830   5.413  1.00  0.00           C  
ATOM    295  O   TYR A 673       3.652  14.391   5.158  1.00  0.00           O  
ATOM    296  CB  TYR A 673       2.483  11.320   5.427  1.00  0.00           C  
ATOM    297  CG  TYR A 673       3.419  10.265   5.968  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       4.698  10.625   6.413  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       3.010   8.928   6.021  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       5.566   9.646   6.913  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       3.878   7.949   6.520  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       5.155   8.309   6.966  1.00  0.00           C  
ATOM    303  OH  TYR A 673       6.011   7.343   7.457  1.00  0.00           O  
ATOM    304  H   TYR A 673       0.804  11.744   7.202  1.00  0.00           H  
ATOM    305  HA  TYR A 673       3.445  12.533   6.922  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       1.470  10.943   5.443  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       2.761  11.561   4.413  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       5.013  11.656   6.372  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       2.024   8.651   5.678  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       6.551   9.922   7.255  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       3.562   6.918   6.561  1.00  0.00           H  
ATOM    312  HH  TYR A 673       5.496   6.735   7.991  1.00  0.00           H  
ATOM    313  N   LEU A 674       1.469  14.273   4.949  1.00  0.00           N  
ATOM    314  CA  LEU A 674       1.443  15.490   4.088  1.00  0.00           C  
ATOM    315  C   LEU A 674       1.573  16.750   4.950  1.00  0.00           C  
ATOM    316  O   LEU A 674       2.016  17.783   4.492  1.00  0.00           O  
ATOM    317  CB  LEU A 674       0.086  15.452   3.387  1.00  0.00           C  
ATOM    318  CG  LEU A 674       0.026  14.237   2.461  1.00  0.00           C  
ATOM    319  CD1 LEU A 674      -1.431  13.911   2.138  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       0.779  14.549   1.166  1.00  0.00           C  
ATOM    321  H   LEU A 674       0.634  13.806   5.163  1.00  0.00           H  
ATOM    322  HA  LEU A 674       2.236  15.452   3.358  1.00  0.00           H  
ATOM    323  HB2 LEU A 674      -0.698  15.383   4.128  1.00  0.00           H  
ATOM    324  HB3 LEU A 674      -0.045  16.353   2.807  1.00  0.00           H  
ATOM    325  HG  LEU A 674       0.486  13.390   2.951  1.00  0.00           H  
ATOM    326 HD11 LEU A 674      -2.063  14.724   2.463  1.00  0.00           H  
ATOM    327 HD12 LEU A 674      -1.719  13.005   2.651  1.00  0.00           H  
ATOM    328 HD13 LEU A 674      -1.542  13.772   1.073  1.00  0.00           H  
ATOM    329 HD21 LEU A 674       0.269  14.087   0.332  1.00  0.00           H  
ATOM    330 HD22 LEU A 674       1.785  14.160   1.230  1.00  0.00           H  
ATOM    331 HD23 LEU A 674       0.817  15.618   1.018  1.00  0.00           H  
ATOM    332  N   GLU A 675       1.193  16.668   6.197  1.00  0.00           N  
ATOM    333  CA  GLU A 675       1.299  17.860   7.092  1.00  0.00           C  
ATOM    334  C   GLU A 675       2.733  18.013   7.618  1.00  0.00           C  
ATOM    335  O   GLU A 675       2.982  18.741   8.558  1.00  0.00           O  
ATOM    336  CB  GLU A 675       0.333  17.579   8.242  1.00  0.00           C  
ATOM    337  CG  GLU A 675      -1.031  17.183   7.677  1.00  0.00           C  
ATOM    338  CD  GLU A 675      -2.096  18.160   8.177  1.00  0.00           C  
ATOM    339  OE1 GLU A 675      -1.902  19.353   8.013  1.00  0.00           O  
ATOM    340  OE2 GLU A 675      -3.089  17.699   8.716  1.00  0.00           O  
ATOM    341  H   GLU A 675       0.841  15.823   6.548  1.00  0.00           H  
ATOM    342  HA  GLU A 675       0.995  18.752   6.567  1.00  0.00           H  
ATOM    343  HB2 GLU A 675       0.722  16.773   8.850  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       0.226  18.467   8.849  1.00  0.00           H  
ATOM    345  HG2 GLU A 675      -0.994  17.211   6.598  1.00  0.00           H  
ATOM    346  HG3 GLU A 675      -1.280  16.184   8.003  1.00  0.00           H  
ATOM    347  N   LEU A 676       3.674  17.334   7.021  1.00  0.00           N  
ATOM    348  CA  LEU A 676       5.086  17.442   7.489  1.00  0.00           C  
ATOM    349  C   LEU A 676       6.047  17.331   6.304  1.00  0.00           C  
ATOM    350  O   LEU A 676       6.987  18.090   6.180  1.00  0.00           O  
ATOM    351  CB  LEU A 676       5.292  16.273   8.464  1.00  0.00           C  
ATOM    352  CG  LEU A 676       4.654  14.992   7.911  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       5.751  13.991   7.541  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       3.747  14.375   8.978  1.00  0.00           C  
ATOM    355  H   LEU A 676       3.456  16.755   6.265  1.00  0.00           H  
ATOM    356  HA  LEU A 676       5.236  18.378   8.005  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       6.350  16.112   8.609  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       4.835  16.515   9.412  1.00  0.00           H  
ATOM    359  HG  LEU A 676       4.073  15.220   7.032  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       5.657  13.725   6.499  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       5.648  13.105   8.150  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       6.719  14.437   7.713  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       3.309  13.466   8.597  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       2.964  15.075   9.231  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       4.329  14.153   9.860  1.00  0.00           H  
ATOM    366  N   VAL A 677       5.819  16.391   5.430  1.00  0.00           N  
ATOM    367  CA  VAL A 677       6.721  16.234   4.252  1.00  0.00           C  
ATOM    368  C   VAL A 677       5.945  16.476   2.956  1.00  0.00           C  
ATOM    369  O   VAL A 677       6.298  17.321   2.156  1.00  0.00           O  
ATOM    370  CB  VAL A 677       7.209  14.789   4.322  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       8.095  14.491   3.111  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       8.018  14.586   5.604  1.00  0.00           C  
ATOM    373  H   VAL A 677       5.054  15.788   5.544  1.00  0.00           H  
ATOM    374  HA  VAL A 677       7.557  16.911   4.326  1.00  0.00           H  
ATOM    375  HB  VAL A 677       6.360  14.122   4.319  1.00  0.00           H  
ATOM    376 HG11 VAL A 677       8.900  13.835   3.409  1.00  0.00           H  
ATOM    377 HG12 VAL A 677       8.504  15.414   2.728  1.00  0.00           H  
ATOM    378 HG13 VAL A 677       7.506  14.012   2.343  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       7.737  13.648   6.061  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       7.816  15.396   6.290  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       9.071  14.569   5.367  1.00  0.00           H  
ATOM    382  N   GLY A 678       4.891  15.738   2.740  1.00  0.00           N  
ATOM    383  CA  GLY A 678       4.094  15.924   1.494  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.405  14.789   0.519  1.00  0.00           C  
ATOM    385  O   GLY A 678       4.803  13.713   0.921  1.00  0.00           O  
ATOM    386  H   GLY A 678       4.623  15.061   3.396  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       3.041  15.916   1.735  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       4.352  16.866   1.038  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.210  15.069  -0.740  1.00  0.00           N  
ATOM    390  CA  PRO A 679       4.472  14.062  -1.796  1.00  0.00           C  
ATOM    391  C   PRO A 679       5.978  13.894  -2.016  1.00  0.00           C  
ATOM    392  O   PRO A 679       6.410  13.135  -2.859  1.00  0.00           O  
ATOM    393  CB  PRO A 679       3.808  14.661  -3.032  1.00  0.00           C  
ATOM    394  CG  PRO A 679       3.780  16.136  -2.785  1.00  0.00           C  
ATOM    395  CD  PRO A 679       3.731  16.341  -1.292  1.00  0.00           C  
ATOM    396  HA  PRO A 679       4.013  13.120  -1.547  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       4.392  14.437  -3.915  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       2.803  14.285  -3.139  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       4.672  16.594  -3.192  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       2.903  16.570  -3.239  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       4.383  17.153  -1.001  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       2.719  16.528  -0.969  1.00  0.00           H  
ATOM    403  N   LYS A 680       6.782  14.602  -1.268  1.00  0.00           N  
ATOM    404  CA  LYS A 680       8.259  14.483  -1.441  1.00  0.00           C  
ATOM    405  C   LYS A 680       8.711  13.036  -1.223  1.00  0.00           C  
ATOM    406  O   LYS A 680       9.079  12.346  -2.152  1.00  0.00           O  
ATOM    407  CB  LYS A 680       8.856  15.401  -0.373  1.00  0.00           C  
ATOM    408  CG  LYS A 680       8.837  16.847  -0.874  1.00  0.00           C  
ATOM    409  CD  LYS A 680      10.183  17.510  -0.575  1.00  0.00           C  
ATOM    410  CE  LYS A 680      11.178  17.170  -1.688  1.00  0.00           C  
ATOM    411  NZ  LYS A 680      10.612  17.797  -2.914  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.415  15.211  -0.595  1.00  0.00           H  
ATOM    413  HA  LYS A 680       8.550  14.824  -2.421  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.271  15.326   0.533  1.00  0.00           H  
ATOM    415  HB3 LYS A 680       9.873  15.105  -0.171  1.00  0.00           H  
ATOM    416  HG2 LYS A 680       8.659  16.857  -1.941  1.00  0.00           H  
ATOM    417  HG3 LYS A 680       8.051  17.392  -0.374  1.00  0.00           H  
ATOM    418  HD2 LYS A 680      10.053  18.581  -0.521  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      10.563  17.144   0.368  1.00  0.00           H  
ATOM    420  HE2 LYS A 680      12.151  17.589  -1.462  1.00  0.00           H  
ATOM    421  HE3 LYS A 680      11.249  16.101  -1.817  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680      10.139  18.687  -2.663  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680       9.924  17.147  -3.349  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680      11.378  17.993  -3.590  1.00  0.00           H  
ATOM    425  N   LEU A 681       8.692  12.571  -0.003  1.00  0.00           N  
ATOM    426  CA  LEU A 681       9.129  11.171   0.266  1.00  0.00           C  
ATOM    427  C   LEU A 681       8.048  10.178  -0.175  1.00  0.00           C  
ATOM    428  O   LEU A 681       8.331   9.043  -0.501  1.00  0.00           O  
ATOM    429  CB  LEU A 681       9.340  11.103   1.782  1.00  0.00           C  
ATOM    430  CG  LEU A 681       7.988  11.036   2.494  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       7.490   9.589   2.510  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       8.141  11.536   3.932  1.00  0.00           C  
ATOM    433  H   LEU A 681       8.397  13.144   0.735  1.00  0.00           H  
ATOM    434  HA  LEU A 681      10.056  10.964  -0.242  1.00  0.00           H  
ATOM    435  HB2 LEU A 681       9.919  10.222   2.025  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       9.873  11.983   2.110  1.00  0.00           H  
ATOM    437  HG  LEU A 681       7.275  11.656   1.970  1.00  0.00           H  
ATOM    438 HD11 LEU A 681       6.555   9.524   1.973  1.00  0.00           H  
ATOM    439 HD12 LEU A 681       7.341   9.271   3.531  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       8.222   8.951   2.037  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       7.814  10.768   4.617  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       7.541  12.423   4.073  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       9.178  11.770   4.123  1.00  0.00           H  
ATOM    444  N   ILE A 682       6.811  10.594  -0.186  1.00  0.00           N  
ATOM    445  CA  ILE A 682       5.716   9.669  -0.603  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.837   9.335  -2.093  1.00  0.00           C  
ATOM    447  O   ILE A 682       5.691   8.198  -2.495  1.00  0.00           O  
ATOM    448  CB  ILE A 682       4.420  10.431  -0.322  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       4.392  10.850   1.150  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       3.222   9.525  -0.619  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       3.101  11.616   1.443  1.00  0.00           C  
ATOM    452  H   ILE A 682       6.601  11.514   0.082  1.00  0.00           H  
ATOM    453  HA  ILE A 682       5.746   8.766  -0.014  1.00  0.00           H  
ATOM    454  HB  ILE A 682       4.374  11.308  -0.951  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       4.438   9.970   1.775  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       5.239  11.485   1.359  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       2.495  10.069  -1.202  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       2.772   9.209   0.311  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       3.554   8.659  -1.172  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       2.286  10.918   1.557  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       2.887  12.289   0.627  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       3.218  12.183   2.355  1.00  0.00           H  
ATOM    463  N   THR A 683       6.104  10.311  -2.917  1.00  0.00           N  
ATOM    464  CA  THR A 683       6.234  10.034  -4.377  1.00  0.00           C  
ATOM    465  C   THR A 683       7.556   9.314  -4.654  1.00  0.00           C  
ATOM    466  O   THR A 683       7.676   8.547  -5.590  1.00  0.00           O  
ATOM    467  CB  THR A 683       6.210  11.409  -5.055  1.00  0.00           C  
ATOM    468  OG1 THR A 683       5.920  11.248  -6.437  1.00  0.00           O  
ATOM    469  CG2 THR A 683       7.570  12.094  -4.897  1.00  0.00           C  
ATOM    470  H   THR A 683       6.220  11.224  -2.578  1.00  0.00           H  
ATOM    471  HA  THR A 683       5.402   9.439  -4.723  1.00  0.00           H  
ATOM    472  HB  THR A 683       5.448  12.023  -4.597  1.00  0.00           H  
ATOM    473  HG1 THR A 683       5.883  12.119  -6.837  1.00  0.00           H  
ATOM    474 HG21 THR A 683       8.285  11.630  -5.561  1.00  0.00           H  
ATOM    475 HG22 THR A 683       7.908  11.992  -3.876  1.00  0.00           H  
ATOM    476 HG23 THR A 683       7.476  13.141  -5.143  1.00  0.00           H  
ATOM    477  N   ASP A 684       8.548   9.553  -3.842  1.00  0.00           N  
ATOM    478  CA  ASP A 684       9.864   8.885  -4.051  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.804   7.433  -3.571  1.00  0.00           C  
ATOM    480  O   ASP A 684      10.150   6.516  -4.291  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.850   9.686  -3.200  1.00  0.00           C  
ATOM    482  CG  ASP A 684      12.089  10.018  -4.031  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      12.515   9.163  -4.789  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      12.590  11.123  -3.896  1.00  0.00           O  
ATOM    485  H   ASP A 684       8.427  10.175  -3.093  1.00  0.00           H  
ATOM    486  HA  ASP A 684      10.151   8.931  -5.089  1.00  0.00           H  
ATOM    487  HB2 ASP A 684      10.378  10.602  -2.871  1.00  0.00           H  
ATOM    488  HB3 ASP A 684      11.141   9.101  -2.341  1.00  0.00           H  
ATOM    489  N   GLY A 685       9.368   7.216  -2.362  1.00  0.00           N  
ATOM    490  CA  GLY A 685       9.288   5.825  -1.836  1.00  0.00           C  
ATOM    491  C   GLY A 685       8.261   5.028  -2.643  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.504   3.904  -3.032  1.00  0.00           O  
ATOM    493  H   GLY A 685       9.095   7.969  -1.798  1.00  0.00           H  
ATOM    494  HA2 GLY A 685      10.258   5.355  -1.922  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       8.989   5.848  -0.801  1.00  0.00           H  
ATOM    496  N   LEU A 686       7.113   5.597  -2.892  1.00  0.00           N  
ATOM    497  CA  LEU A 686       6.074   4.864  -3.671  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.566   4.598  -5.094  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.296   3.561  -5.671  1.00  0.00           O  
ATOM    500  CB  LEU A 686       4.857   5.793  -3.686  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.734   5.157  -4.506  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.240   3.890  -3.805  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.576   6.148  -4.639  1.00  0.00           C  
ATOM    504  H   LEU A 686       6.935   6.505  -2.567  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.823   3.938  -3.180  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.517   5.955  -2.673  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       5.133   6.738  -4.128  1.00  0.00           H  
ATOM    508  HG  LEU A 686       4.107   4.902  -5.488  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       2.675   3.290  -4.503  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       2.608   4.163  -2.971  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       4.086   3.323  -3.445  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       2.830   7.069  -4.135  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       1.688   5.726  -4.190  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       2.390   6.348  -5.684  1.00  0.00           H  
ATOM    515  N   ALA A 687       7.289   5.521  -5.667  1.00  0.00           N  
ATOM    516  CA  ALA A 687       7.799   5.316  -7.052  1.00  0.00           C  
ATOM    517  C   ALA A 687       8.712   4.087  -7.099  1.00  0.00           C  
ATOM    518  O   ALA A 687       8.439   3.122  -7.788  1.00  0.00           O  
ATOM    519  CB  ALA A 687       8.588   6.585  -7.374  1.00  0.00           C  
ATOM    520  H   ALA A 687       7.497   6.348  -5.185  1.00  0.00           H  
ATOM    521  HA  ALA A 687       6.979   5.205  -7.745  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       7.909   7.358  -7.700  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       9.301   6.378  -8.158  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       9.111   6.919  -6.489  1.00  0.00           H  
ATOM    525  N   VAL A 688       9.793   4.112  -6.366  1.00  0.00           N  
ATOM    526  CA  VAL A 688      10.714   2.940  -6.370  1.00  0.00           C  
ATOM    527  C   VAL A 688       9.951   1.689  -5.932  1.00  0.00           C  
ATOM    528  O   VAL A 688      10.201   0.598  -6.403  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.813   3.285  -5.365  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      12.565   4.529  -5.841  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      11.190   3.558  -3.995  1.00  0.00           C  
ATOM    532  H   VAL A 688       9.994   4.894  -5.813  1.00  0.00           H  
ATOM    533  HA  VAL A 688      11.139   2.797  -7.350  1.00  0.00           H  
ATOM    534  HB  VAL A 688      12.503   2.456  -5.289  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      12.279   5.376  -5.234  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      12.318   4.726  -6.874  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      13.629   4.364  -5.749  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      10.288   4.140  -4.121  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      11.890   4.109  -3.384  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      10.951   2.622  -3.515  1.00  0.00           H  
ATOM    541  N   PHE A 689       9.010   1.843  -5.039  1.00  0.00           N  
ATOM    542  CA  PHE A 689       8.220   0.667  -4.580  1.00  0.00           C  
ATOM    543  C   PHE A 689       7.372   0.136  -5.736  1.00  0.00           C  
ATOM    544  O   PHE A 689       7.098  -1.043  -5.831  1.00  0.00           O  
ATOM    545  CB  PHE A 689       7.330   1.201  -3.457  1.00  0.00           C  
ATOM    546  CG  PHE A 689       6.875   0.057  -2.585  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       7.775  -0.548  -1.699  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       5.554  -0.399  -2.661  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       7.353  -1.608  -0.889  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       5.133  -1.462  -1.851  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       6.032  -2.065  -0.964  1.00  0.00           C  
ATOM    552  H   PHE A 689       8.819   2.733  -4.678  1.00  0.00           H  
ATOM    553  HA  PHE A 689       8.873  -0.105  -4.201  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       7.888   1.908  -2.861  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       6.467   1.690  -3.884  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       8.794  -0.195  -1.640  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       4.862   0.066  -3.346  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       8.047  -2.074  -0.204  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       4.114  -1.813  -1.911  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       5.707  -2.883  -0.339  1.00  0.00           H  
ATOM    561  N   GLU A 690       6.958   1.001  -6.621  1.00  0.00           N  
ATOM    562  CA  GLU A 690       6.132   0.551  -7.777  1.00  0.00           C  
ATOM    563  C   GLU A 690       6.978  -0.318  -8.710  1.00  0.00           C  
ATOM    564  O   GLU A 690       6.525  -1.322  -9.222  1.00  0.00           O  
ATOM    565  CB  GLU A 690       5.707   1.837  -8.485  1.00  0.00           C  
ATOM    566  CG  GLU A 690       4.223   2.102  -8.222  1.00  0.00           C  
ATOM    567  CD  GLU A 690       3.380   1.382  -9.277  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       3.786   0.312  -9.699  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       2.344   1.912  -9.644  1.00  0.00           O  
ATOM    570  H   GLU A 690       7.193   1.948  -6.527  1.00  0.00           H  
ATOM    571  HA  GLU A 690       5.264   0.009  -7.436  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       6.292   2.664  -8.111  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       5.868   1.734  -9.548  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       3.960   1.738  -7.239  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       4.032   3.163  -8.276  1.00  0.00           H  
ATOM    576  N   LYS A 691       8.206   0.065  -8.935  1.00  0.00           N  
ATOM    577  CA  LYS A 691       9.085  -0.732  -9.839  1.00  0.00           C  
ATOM    578  C   LYS A 691       9.377  -2.111  -9.233  1.00  0.00           C  
ATOM    579  O   LYS A 691       9.281  -3.122  -9.898  1.00  0.00           O  
ATOM    580  CB  LYS A 691      10.372   0.084  -9.959  1.00  0.00           C  
ATOM    581  CG  LYS A 691      10.055   1.456 -10.555  1.00  0.00           C  
ATOM    582  CD  LYS A 691      10.872   1.661 -11.834  1.00  0.00           C  
ATOM    583  CE  LYS A 691      10.831   3.139 -12.234  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      10.610   3.131 -13.707  1.00  0.00           N  
ATOM    585  H   LYS A 691       8.548   0.883  -8.513  1.00  0.00           H  
ATOM    586  HA  LYS A 691       8.628  -0.839 -10.811  1.00  0.00           H  
ATOM    587  HB2 LYS A 691      10.811   0.207  -8.979  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      11.068  -0.435 -10.602  1.00  0.00           H  
ATOM    589  HG2 LYS A 691       9.001   1.512 -10.788  1.00  0.00           H  
ATOM    590  HG3 LYS A 691      10.307   2.225  -9.841  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      11.895   1.362 -11.659  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      10.451   1.064 -12.630  1.00  0.00           H  
ATOM    593  HE2 LYS A 691      10.015   3.641 -11.733  1.00  0.00           H  
ATOM    594  HE3 LYS A 691      11.770   3.617 -12.004  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      10.636   4.105 -14.068  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691       9.682   2.707 -13.916  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691      11.358   2.573 -14.167  1.00  0.00           H  
ATOM    598  N   MET A 692       9.738  -2.159  -7.978  1.00  0.00           N  
ATOM    599  CA  MET A 692      10.043  -3.475  -7.339  1.00  0.00           C  
ATOM    600  C   MET A 692       8.759  -4.130  -6.820  1.00  0.00           C  
ATOM    601  O   MET A 692       8.784  -5.208  -6.260  1.00  0.00           O  
ATOM    602  CB  MET A 692      10.983  -3.142  -6.181  1.00  0.00           C  
ATOM    603  CG  MET A 692      11.956  -4.301  -5.962  1.00  0.00           C  
ATOM    604  SD  MET A 692      13.210  -4.292  -7.266  1.00  0.00           S  
ATOM    605  CE  MET A 692      13.946  -5.900  -6.885  1.00  0.00           C  
ATOM    606  H   MET A 692       9.816  -1.333  -7.458  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.540  -4.126  -8.040  1.00  0.00           H  
ATOM    608  HB2 MET A 692      11.537  -2.244  -6.416  1.00  0.00           H  
ATOM    609  HB3 MET A 692      10.405  -2.985  -5.283  1.00  0.00           H  
ATOM    610  HG2 MET A 692      12.437  -4.190  -5.001  1.00  0.00           H  
ATOM    611  HG3 MET A 692      11.416  -5.235  -5.989  1.00  0.00           H  
ATOM    612  HE1 MET A 692      13.198  -6.673  -6.997  1.00  0.00           H  
ATOM    613  HE2 MET A 692      14.308  -5.899  -5.870  1.00  0.00           H  
ATOM    614  HE3 MET A 692      14.770  -6.088  -7.558  1.00  0.00           H  
ATOM    615  N   MET A 693       7.640  -3.487  -6.997  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.355  -4.070  -6.512  1.00  0.00           C  
ATOM    617  C   MET A 693       6.109  -5.447  -7.139  1.00  0.00           C  
ATOM    618  O   MET A 693       5.858  -6.407  -6.436  1.00  0.00           O  
ATOM    619  CB  MET A 693       5.280  -3.079  -6.953  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.360  -2.770  -5.771  1.00  0.00           C  
ATOM    621  SD  MET A 693       3.364  -4.233  -5.387  1.00  0.00           S  
ATOM    622  CE  MET A 693       3.025  -3.829  -3.657  1.00  0.00           C  
ATOM    623  H   MET A 693       7.641  -2.617  -7.449  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.363  -4.146  -5.437  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.749  -2.168  -7.295  1.00  0.00           H  
ATOM    626  HB3 MET A 693       4.700  -3.510  -7.755  1.00  0.00           H  
ATOM    627  HG2 MET A 693       4.956  -2.505  -4.910  1.00  0.00           H  
ATOM    628  HG3 MET A 693       3.708  -1.948  -6.025  1.00  0.00           H  
ATOM    629  HE1 MET A 693       3.538  -2.915  -3.393  1.00  0.00           H  
ATOM    630  HE2 MET A 693       3.374  -4.629  -3.023  1.00  0.00           H  
ATOM    631  HE3 MET A 693       1.960  -3.702  -3.519  1.00  0.00           H  
ATOM    632  N   PRO A 694       6.183  -5.504  -8.445  1.00  0.00           N  
ATOM    633  CA  PRO A 694       5.959  -6.786  -9.155  1.00  0.00           C  
ATOM    634  C   PRO A 694       7.120  -7.746  -8.894  1.00  0.00           C  
ATOM    635  O   PRO A 694       6.936  -8.939  -8.767  1.00  0.00           O  
ATOM    636  CB  PRO A 694       5.891  -6.377 -10.624  1.00  0.00           C  
ATOM    637  CG  PRO A 694       6.654  -5.094 -10.701  1.00  0.00           C  
ATOM    638  CD  PRO A 694       6.486  -4.405  -9.373  1.00  0.00           C  
ATOM    639  HA  PRO A 694       5.024  -7.228  -8.852  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       6.353  -7.132 -11.246  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       4.867  -6.215 -10.924  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       7.701  -5.299 -10.885  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       6.255  -4.471 -11.487  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       7.402  -3.904  -9.094  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       5.664  -3.707  -9.405  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.318  -7.235  -8.802  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.482  -8.123  -8.535  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.295  -8.792  -7.174  1.00  0.00           C  
ATOM    649  O   GLY A 695       9.652  -9.938  -6.978  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.449  -6.268  -8.898  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.546  -8.877  -9.308  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.390  -7.538  -8.523  1.00  0.00           H  
ATOM    653  N   TYR A 696       8.730  -8.086  -6.231  1.00  0.00           N  
ATOM    654  CA  TYR A 696       8.509  -8.679  -4.882  1.00  0.00           C  
ATOM    655  C   TYR A 696       7.449  -9.776  -4.962  1.00  0.00           C  
ATOM    656  O   TYR A 696       7.735 -10.945  -4.792  1.00  0.00           O  
ATOM    657  CB  TYR A 696       8.010  -7.522  -4.016  1.00  0.00           C  
ATOM    658  CG  TYR A 696       9.127  -7.041  -3.120  1.00  0.00           C  
ATOM    659  CD1 TYR A 696       9.966  -7.967  -2.491  1.00  0.00           C  
ATOM    660  CD2 TYR A 696       9.320  -5.670  -2.922  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      11.001  -7.520  -1.661  1.00  0.00           C  
ATOM    662  CE2 TYR A 696      10.356  -5.222  -2.093  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      11.196  -6.147  -1.462  1.00  0.00           C  
ATOM    664  OH  TYR A 696      12.217  -5.704  -0.648  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.445  -7.167  -6.413  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.432  -9.070  -4.483  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       7.685  -6.712  -4.652  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       7.184  -7.858  -3.409  1.00  0.00           H  
ATOM    669  HD1 TYR A 696       9.816  -9.024  -2.643  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       8.672  -4.957  -3.409  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      11.649  -8.234  -1.174  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      10.504  -4.164  -1.940  1.00  0.00           H  
ATOM    673  HH  TYR A 696      12.716  -5.039  -1.129  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.224  -9.410  -5.224  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.146 -10.434  -5.318  1.00  0.00           C  
ATOM    676  C   VAL A 697       5.623 -11.610  -6.173  1.00  0.00           C  
ATOM    677  O   VAL A 697       5.390 -12.759  -5.853  1.00  0.00           O  
ATOM    678  CB  VAL A 697       3.974  -9.718  -5.989  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       3.502  -8.569  -5.096  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.425  -9.161  -7.341  1.00  0.00           C  
ATOM    681  H   VAL A 697       6.012  -8.461  -5.360  1.00  0.00           H  
ATOM    682  HA  VAL A 697       4.859 -10.773  -4.335  1.00  0.00           H  
ATOM    683  HB  VAL A 697       3.163 -10.416  -6.138  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       2.434  -8.640  -4.953  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       3.742  -7.627  -5.565  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       3.998  -8.631  -4.138  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       4.381  -9.943  -8.086  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       5.439  -8.798  -7.261  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       3.774  -8.351  -7.633  1.00  0.00           H  
ATOM    690  N   SER A 698       6.296 -11.331  -7.258  1.00  0.00           N  
ATOM    691  CA  SER A 698       6.792 -12.434  -8.129  1.00  0.00           C  
ATOM    692  C   SER A 698       7.649 -13.399  -7.308  1.00  0.00           C  
ATOM    693  O   SER A 698       7.349 -14.572  -7.202  1.00  0.00           O  
ATOM    694  CB  SER A 698       7.632 -11.742  -9.202  1.00  0.00           C  
ATOM    695  OG  SER A 698       6.791 -11.371 -10.287  1.00  0.00           O  
ATOM    696  H   SER A 698       6.477 -10.398  -7.496  1.00  0.00           H  
ATOM    697  HA  SER A 698       5.965 -12.955  -8.585  1.00  0.00           H  
ATOM    698  HB2 SER A 698       8.089 -10.858  -8.790  1.00  0.00           H  
ATOM    699  HB3 SER A 698       8.403 -12.418  -9.545  1.00  0.00           H  
ATOM    700  HG  SER A 698       6.170 -12.089 -10.439  1.00  0.00           H  
ATOM    701  N   VAL A 699       8.708 -12.917  -6.718  1.00  0.00           N  
ATOM    702  CA  VAL A 699       9.572 -13.812  -5.897  1.00  0.00           C  
ATOM    703  C   VAL A 699       8.714 -14.558  -4.873  1.00  0.00           C  
ATOM    704  O   VAL A 699       8.938 -15.716  -4.583  1.00  0.00           O  
ATOM    705  CB  VAL A 699      10.562 -12.883  -5.196  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      11.396 -13.687  -4.199  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      11.486 -12.247  -6.236  1.00  0.00           C  
ATOM    708  H   VAL A 699       8.932 -11.967  -6.809  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.100 -14.509  -6.528  1.00  0.00           H  
ATOM    710  HB  VAL A 699      10.020 -12.109  -4.672  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      12.421 -13.724  -4.533  1.00  0.00           H  
ATOM    712 HG12 VAL A 699      11.004 -14.692  -4.128  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      11.350 -13.216  -3.228  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      10.928 -12.045  -7.140  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      12.298 -12.925  -6.460  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      11.887 -11.323  -5.847  1.00  0.00           H  
ATOM    717  N   LEU A 700       7.724 -13.900  -4.331  1.00  0.00           N  
ATOM    718  CA  LEU A 700       6.842 -14.568  -3.331  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.277 -15.862  -3.921  1.00  0.00           C  
ATOM    720  O   LEU A 700       6.394 -16.924  -3.344  1.00  0.00           O  
ATOM    721  CB  LEU A 700       5.720 -13.562  -3.065  1.00  0.00           C  
ATOM    722  CG  LEU A 700       5.010 -13.921  -1.758  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       5.683 -13.195  -0.592  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       3.543 -13.497  -1.846  1.00  0.00           C  
ATOM    725  H   LEU A 700       7.557 -12.968  -4.585  1.00  0.00           H  
ATOM    726  HA  LEU A 700       7.384 -14.770  -2.422  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       6.140 -12.570  -2.987  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       5.011 -13.591  -3.877  1.00  0.00           H  
ATOM    729  HG  LEU A 700       5.069 -14.988  -1.599  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       5.425 -12.145  -0.626  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       6.754 -13.304  -0.670  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       5.344 -13.618   0.341  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       2.916 -14.375  -1.883  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       3.391 -12.908  -2.740  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       3.287 -12.906  -0.979  1.00  0.00           H  
ATOM    736  N   GLU A 701       5.665 -15.781  -5.073  1.00  0.00           N  
ATOM    737  CA  GLU A 701       5.096 -17.006  -5.703  1.00  0.00           C  
ATOM    738  C   GLU A 701       6.184 -18.073  -5.852  1.00  0.00           C  
ATOM    739  O   GLU A 701       6.004 -19.215  -5.477  1.00  0.00           O  
ATOM    740  CB  GLU A 701       4.596 -16.552  -7.074  1.00  0.00           C  
ATOM    741  CG  GLU A 701       3.069 -16.641  -7.116  1.00  0.00           C  
ATOM    742  CD  GLU A 701       2.508 -15.453  -7.898  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       3.205 -14.960  -8.770  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       1.391 -15.055  -7.612  1.00  0.00           O  
ATOM    745  H   GLU A 701       5.584 -14.915  -5.524  1.00  0.00           H  
ATOM    746  HA  GLU A 701       4.274 -17.385  -5.116  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       4.903 -15.531  -7.248  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       5.014 -17.189  -7.839  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       2.777 -17.562  -7.600  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       2.679 -16.623  -6.110  1.00  0.00           H  
ATOM    751  N   SER A 702       7.315 -17.711  -6.396  1.00  0.00           N  
ATOM    752  CA  SER A 702       8.411 -18.706  -6.564  1.00  0.00           C  
ATOM    753  C   SER A 702       8.633 -19.461  -5.253  1.00  0.00           C  
ATOM    754  O   SER A 702       8.774 -20.668  -5.235  1.00  0.00           O  
ATOM    755  CB  SER A 702       9.646 -17.880  -6.923  1.00  0.00           C  
ATOM    756  OG  SER A 702       9.479 -17.327  -8.222  1.00  0.00           O  
ATOM    757  H   SER A 702       7.442 -16.784  -6.689  1.00  0.00           H  
ATOM    758  HA  SER A 702       8.180 -19.393  -7.362  1.00  0.00           H  
ATOM    759  HB2 SER A 702       9.768 -17.083  -6.211  1.00  0.00           H  
ATOM    760  HB3 SER A 702      10.522 -18.517  -6.902  1.00  0.00           H  
ATOM    761  HG  SER A 702       9.247 -16.400  -8.123  1.00  0.00           H  
ATOM    762  N   ASN A 703       8.658 -18.759  -4.152  1.00  0.00           N  
ATOM    763  CA  ASN A 703       8.864 -19.437  -2.842  1.00  0.00           C  
ATOM    764  C   ASN A 703       7.636 -20.283  -2.494  1.00  0.00           C  
ATOM    765  O   ASN A 703       7.731 -21.280  -1.806  1.00  0.00           O  
ATOM    766  CB  ASN A 703       9.036 -18.302  -1.831  1.00  0.00           C  
ATOM    767  CG  ASN A 703      10.494 -17.841  -1.823  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      11.376 -18.573  -2.227  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      10.787 -16.651  -1.376  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.539 -17.788  -4.189  1.00  0.00           H  
ATOM    771  HA  ASN A 703       9.752 -20.049  -2.866  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       8.398 -17.474  -2.107  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       8.765 -18.651  -0.846  1.00  0.00           H  
ATOM    774 HD21 ASN A 703      10.074 -16.063  -1.048  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      11.717 -16.345  -1.367  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.484 -19.895  -2.970  1.00  0.00           N  
ATOM    777  CA  LEU A 704       5.251 -20.678  -2.673  1.00  0.00           C  
ATOM    778  C   LEU A 704       5.408 -22.109  -3.192  1.00  0.00           C  
ATOM    779  O   LEU A 704       5.186 -23.068  -2.477  1.00  0.00           O  
ATOM    780  CB  LEU A 704       4.132 -19.951  -3.421  1.00  0.00           C  
ATOM    781  CG  LEU A 704       2.778 -20.342  -2.828  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       2.505 -21.821  -3.108  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       2.796 -20.106  -1.315  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.431 -19.088  -3.527  1.00  0.00           H  
ATOM    785  HA  LEU A 704       5.049 -20.678  -1.614  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       4.273 -18.883  -3.328  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       4.158 -20.227  -4.464  1.00  0.00           H  
ATOM    788  HG  LEU A 704       2.001 -19.742  -3.278  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       1.482 -21.943  -3.434  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       2.666 -22.394  -2.207  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       3.173 -22.170  -3.881  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       1.803 -19.849  -0.979  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       3.475 -19.297  -1.085  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       3.127 -21.005  -0.814  1.00  0.00           H  
ATOM    795  N   THR A 705       5.796 -22.261  -4.429  1.00  0.00           N  
ATOM    796  CA  THR A 705       5.976 -23.628  -4.993  1.00  0.00           C  
ATOM    797  C   THR A 705       7.220 -24.281  -4.382  1.00  0.00           C  
ATOM    798  O   THR A 705       7.370 -25.487  -4.389  1.00  0.00           O  
ATOM    799  CB  THR A 705       6.167 -23.416  -6.495  1.00  0.00           C  
ATOM    800  OG1 THR A 705       6.645 -22.098  -6.727  1.00  0.00           O  
ATOM    801  CG2 THR A 705       4.833 -23.609  -7.216  1.00  0.00           C  
ATOM    802  H   THR A 705       5.974 -21.472  -4.985  1.00  0.00           H  
ATOM    803  HA  THR A 705       5.102 -24.233  -4.812  1.00  0.00           H  
ATOM    804  HB  THR A 705       6.882 -24.130  -6.873  1.00  0.00           H  
ATOM    805  HG1 THR A 705       6.324 -21.812  -7.585  1.00  0.00           H  
ATOM    806 HG21 THR A 705       4.960 -23.405  -8.269  1.00  0.00           H  
ATOM    807 HG22 THR A 705       4.098 -22.932  -6.805  1.00  0.00           H  
ATOM    808 HG23 THR A 705       4.497 -24.628  -7.086  1.00  0.00           H  
ATOM    809  N   ALA A 706       8.114 -23.488  -3.857  1.00  0.00           N  
ATOM    810  CA  ALA A 706       9.351 -24.052  -3.245  1.00  0.00           C  
ATOM    811  C   ALA A 706       9.082 -24.468  -1.795  1.00  0.00           C  
ATOM    812  O   ALA A 706       9.987 -24.823  -1.065  1.00  0.00           O  
ATOM    813  CB  ALA A 706      10.368 -22.912  -3.296  1.00  0.00           C  
ATOM    814  H   ALA A 706       7.971 -22.518  -3.864  1.00  0.00           H  
ATOM    815  HA  ALA A 706       9.707 -24.891  -3.820  1.00  0.00           H  
ATOM    816  HB1 ALA A 706      11.314 -23.289  -3.656  1.00  0.00           H  
ATOM    817  HB2 ALA A 706      10.497 -22.501  -2.306  1.00  0.00           H  
ATOM    818  HB3 ALA A 706      10.010 -22.141  -3.962  1.00  0.00           H  
ATOM    819  N   GLN A 707       7.849 -24.431  -1.374  1.00  0.00           N  
ATOM    820  CA  GLN A 707       7.525 -24.829   0.027  1.00  0.00           C  
ATOM    821  C   GLN A 707       8.351 -24.001   1.017  1.00  0.00           C  
ATOM    822  O   GLN A 707       8.778 -24.489   2.045  1.00  0.00           O  
ATOM    823  CB  GLN A 707       7.906 -26.307   0.116  1.00  0.00           C  
ATOM    824  CG  GLN A 707       7.342 -27.052  -1.092  1.00  0.00           C  
ATOM    825  CD  GLN A 707       5.825 -26.853  -1.151  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       5.244 -26.841  -2.219  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       5.157 -26.694  -0.043  1.00  0.00           N  
ATOM    828  H   GLN A 707       7.133 -24.142  -1.979  1.00  0.00           H  
ATOM    829  HA  GLN A 707       6.472 -24.707   0.221  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       8.982 -26.401   0.129  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       7.497 -26.730   1.021  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       7.792 -26.666  -1.997  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       7.561 -28.105  -1.003  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       5.627 -26.704   0.818  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       4.186 -26.567  -0.070  1.00  0.00           H  
ATOM    836  N   ASP A 708       8.576 -22.751   0.718  1.00  0.00           N  
ATOM    837  CA  ASP A 708       9.371 -21.893   1.643  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.437 -21.038   2.504  1.00  0.00           C  
ATOM    839  O   ASP A 708       8.148 -19.901   2.183  1.00  0.00           O  
ATOM    840  CB  ASP A 708      10.221 -21.007   0.731  1.00  0.00           C  
ATOM    841  CG  ASP A 708      11.696 -21.390   0.879  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      11.963 -22.554   1.126  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      12.532 -20.512   0.742  1.00  0.00           O  
ATOM    844  H   ASP A 708       8.222 -22.375  -0.115  1.00  0.00           H  
ATOM    845  HA  ASP A 708      10.008 -22.500   2.266  1.00  0.00           H  
ATOM    846  HB2 ASP A 708       9.914 -21.147  -0.296  1.00  0.00           H  
ATOM    847  HB3 ASP A 708      10.091 -19.972   1.009  1.00  0.00           H  
ATOM    848  N   LYS A 709       7.959 -21.577   3.592  1.00  0.00           N  
ATOM    849  CA  LYS A 709       7.041 -20.796   4.471  1.00  0.00           C  
ATOM    850  C   LYS A 709       7.803 -19.661   5.162  1.00  0.00           C  
ATOM    851  O   LYS A 709       7.460 -18.503   5.037  1.00  0.00           O  
ATOM    852  CB  LYS A 709       6.530 -21.802   5.503  1.00  0.00           C  
ATOM    853  CG  LYS A 709       5.259 -22.473   4.979  1.00  0.00           C  
ATOM    854  CD  LYS A 709       4.970 -23.731   5.800  1.00  0.00           C  
ATOM    855  CE  LYS A 709       4.428 -23.331   7.175  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       4.026 -24.613   7.820  1.00  0.00           N  
ATOM    857  H   LYS A 709       8.202 -22.496   3.832  1.00  0.00           H  
ATOM    858  HA  LYS A 709       6.215 -20.402   3.900  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       7.288 -22.551   5.680  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       6.309 -21.288   6.427  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       4.430 -21.787   5.065  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       5.397 -22.745   3.943  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       4.237 -24.336   5.286  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       5.879 -24.299   5.926  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       5.201 -22.843   7.754  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       3.572 -22.685   7.069  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       3.789 -24.440   8.817  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       4.811 -25.292   7.761  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       3.195 -25.001   7.332  1.00  0.00           H  
ATOM    870  N   LYS A 710       8.833 -19.985   5.895  1.00  0.00           N  
ATOM    871  CA  LYS A 710       9.611 -18.924   6.596  1.00  0.00           C  
ATOM    872  C   LYS A 710       9.869 -17.744   5.657  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.343 -16.664   5.844  1.00  0.00           O  
ATOM    874  CB  LYS A 710      10.927 -19.593   6.991  1.00  0.00           C  
ATOM    875  CG  LYS A 710      11.602 -18.774   8.093  1.00  0.00           C  
ATOM    876  CD  LYS A 710      12.772 -19.567   8.676  1.00  0.00           C  
ATOM    877  CE  LYS A 710      14.090 -18.985   8.161  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      14.925 -20.170   7.820  1.00  0.00           N  
ATOM    879  H   LYS A 710       9.093 -20.926   5.988  1.00  0.00           H  
ATOM    880  HA  LYS A 710       9.087 -18.595   7.480  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      10.729 -20.592   7.350  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      11.577 -19.641   6.131  1.00  0.00           H  
ATOM    883  HG2 LYS A 710      11.967 -17.845   7.677  1.00  0.00           H  
ATOM    884  HG3 LYS A 710      10.887 -18.564   8.874  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      12.746 -19.502   9.755  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      12.695 -20.600   8.375  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      13.914 -18.380   7.282  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      14.571 -18.403   8.931  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      14.656 -20.972   8.424  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      15.929 -19.942   7.973  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      14.776 -20.426   6.823  1.00  0.00           H  
ATOM    892  N   GLY A 711      10.676 -17.938   4.650  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.969 -16.824   3.704  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.669 -16.104   3.340  1.00  0.00           C  
ATOM    895  O   GLY A 711       9.518 -14.922   3.574  1.00  0.00           O  
ATOM    896  H   GLY A 711      11.092 -18.816   4.518  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.652 -16.127   4.168  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      11.418 -17.224   2.807  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.734 -16.806   2.763  1.00  0.00           N  
ATOM    900  CA  ILE A 712       7.443 -16.164   2.377  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.964 -15.207   3.477  1.00  0.00           C  
ATOM    902  O   ILE A 712       6.725 -14.040   3.235  1.00  0.00           O  
ATOM    903  CB  ILE A 712       6.464 -17.328   2.211  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       6.765 -18.058   0.900  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       5.031 -16.791   2.179  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.957 -19.356   0.838  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.879 -17.758   2.580  1.00  0.00           H  
ATOM    908  HA  ILE A 712       7.549 -15.638   1.442  1.00  0.00           H  
ATOM    909  HB  ILE A 712       6.573 -18.010   3.040  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       6.499 -17.426   0.065  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       7.820 -18.290   0.853  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       4.952 -16.017   1.431  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       4.777 -16.385   3.147  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       4.352 -17.595   1.937  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       6.599 -20.166   0.526  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       5.149 -19.244   0.130  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       5.551 -19.574   1.815  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.821 -15.691   4.681  1.00  0.00           N  
ATOM    919  CA  VAL A 713       6.352 -14.807   5.791  1.00  0.00           C  
ATOM    920  C   VAL A 713       7.272 -13.589   5.935  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.834 -12.458   5.862  1.00  0.00           O  
ATOM    922  CB  VAL A 713       6.411 -15.684   7.044  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       6.406 -14.803   8.296  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       5.192 -16.608   7.073  1.00  0.00           C  
ATOM    925  H   VAL A 713       7.016 -16.634   4.856  1.00  0.00           H  
ATOM    926  HA  VAL A 713       5.336 -14.491   5.614  1.00  0.00           H  
ATOM    927  HB  VAL A 713       7.315 -16.278   7.024  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       5.669 -15.171   8.993  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       6.167 -13.786   8.021  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       7.383 -14.829   8.758  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       4.374 -16.108   7.570  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       5.440 -17.512   7.607  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       4.902 -16.855   6.062  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.540 -13.809   6.148  1.00  0.00           N  
ATOM    935  CA  GLU A 714       9.479 -12.662   6.305  1.00  0.00           C  
ATOM    936  C   GLU A 714       9.242 -11.623   5.206  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.967 -10.473   5.480  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.875 -13.271   6.182  1.00  0.00           C  
ATOM    939  CG  GLU A 714      11.025 -14.403   7.201  1.00  0.00           C  
ATOM    940  CD  GLU A 714      12.469 -14.450   7.706  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      12.907 -13.465   8.278  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      13.110 -15.470   7.513  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.874 -14.729   6.210  1.00  0.00           H  
ATOM    944  HA  GLU A 714       9.358 -12.208   7.277  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      11.009 -13.664   5.184  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      11.618 -12.514   6.376  1.00  0.00           H  
ATOM    947  HG2 GLU A 714      10.358 -14.228   8.032  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      10.779 -15.343   6.734  1.00  0.00           H  
ATOM    949  N   GLU A 715       9.337 -12.012   3.966  1.00  0.00           N  
ATOM    950  CA  GLU A 715       9.102 -11.028   2.873  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.624 -10.622   2.863  1.00  0.00           C  
ATOM    952  O   GLU A 715       7.219  -9.729   2.146  1.00  0.00           O  
ATOM    953  CB  GLU A 715       9.477 -11.754   1.579  1.00  0.00           C  
ATOM    954  CG  GLU A 715      10.806 -12.491   1.770  1.00  0.00           C  
ATOM    955  CD  GLU A 715      11.848 -11.921   0.806  1.00  0.00           C  
ATOM    956  OE1 GLU A 715      11.739 -10.753   0.470  1.00  0.00           O  
ATOM    957  OE2 GLU A 715      12.738 -12.661   0.421  1.00  0.00           O  
ATOM    958  H   GLU A 715       9.554 -12.944   3.755  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.730 -10.161   3.005  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       8.703 -12.465   1.328  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       9.579 -11.035   0.780  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      11.148 -12.363   2.787  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      10.668 -13.543   1.566  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.817 -11.275   3.655  1.00  0.00           N  
ATOM    965  CA  GLY A 716       5.370 -10.931   3.696  1.00  0.00           C  
ATOM    966  C   GLY A 716       5.166  -9.642   4.495  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.717  -8.643   3.969  1.00  0.00           O  
ATOM    968  H   GLY A 716       7.163 -11.994   4.224  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       5.006 -10.792   2.687  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.822 -11.733   4.167  1.00  0.00           H  
ATOM    971  N   HIS A 717       5.492  -9.647   5.759  1.00  0.00           N  
ATOM    972  CA  HIS A 717       5.307  -8.409   6.571  1.00  0.00           C  
ATOM    973  C   HIS A 717       6.347  -7.361   6.169  1.00  0.00           C  
ATOM    974  O   HIS A 717       6.177  -6.181   6.404  1.00  0.00           O  
ATOM    975  CB  HIS A 717       5.501  -8.844   8.024  1.00  0.00           C  
ATOM    976  CG  HIS A 717       6.952  -9.140   8.269  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       7.707  -8.431   9.191  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       7.798 -10.069   7.724  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       8.951  -8.941   9.171  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       9.062  -9.942   8.293  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.858 -10.460   6.173  1.00  0.00           H  
ATOM    982  HA  HIS A 717       4.310  -8.019   6.434  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       5.178  -8.051   8.682  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       4.916  -9.731   8.213  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       7.391  -7.693   9.753  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       7.525 -10.787   6.964  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       9.763  -8.584   9.787  1.00  0.00           H  
ATOM    988  N   LYS A 718       7.420  -7.781   5.555  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.462  -6.805   5.128  1.00  0.00           C  
ATOM    990  C   LYS A 718       8.037  -6.131   3.820  1.00  0.00           C  
ATOM    991  O   LYS A 718       8.003  -4.921   3.717  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.730  -7.638   4.918  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.742  -6.835   4.096  1.00  0.00           C  
ATOM    994  CD  LYS A 718      12.129  -7.465   4.236  1.00  0.00           C  
ATOM    995  CE  LYS A 718      12.994  -7.066   3.036  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      13.937  -8.203   2.845  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.534  -8.736   5.368  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.628  -6.068   5.898  1.00  0.00           H  
ATOM    999  HB2 LYS A 718      10.161  -7.886   5.878  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       9.480  -8.547   4.391  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      10.446  -6.841   3.057  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      10.773  -5.818   4.456  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      12.593  -7.117   5.148  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      12.037  -8.541   4.267  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      12.377  -6.931   2.159  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      13.543  -6.162   3.254  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      14.521  -8.319   3.698  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      14.551  -8.010   2.026  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      13.398  -9.076   2.675  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.712  -6.908   2.823  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       7.286  -6.315   1.522  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.960  -5.571   1.689  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.878  -4.376   1.491  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       7.113  -7.507   0.582  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       8.446  -8.245   0.444  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       6.663  -7.015  -0.794  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       8.245  -9.509  -0.394  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.745  -7.881   2.929  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       8.046  -5.653   1.141  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       6.368  -8.178   0.985  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       9.166  -7.600  -0.041  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       8.811  -8.519   1.422  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       7.225  -7.528  -1.561  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       6.837  -5.952  -0.869  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       5.610  -7.217  -0.922  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719       9.193  -9.819  -0.812  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719       7.550  -9.302  -1.194  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       7.852 -10.296   0.229  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.920  -6.270   2.054  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.600  -5.601   2.234  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.700  -4.533   3.326  1.00  0.00           C  
ATOM   1032  O   LYS A 720       3.306  -3.399   3.137  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.642  -6.716   2.654  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       2.146  -7.456   1.410  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       1.786  -8.896   1.780  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       3.033  -9.619   2.301  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       3.057 -10.925   1.582  1.00  0.00           N  
ATOM   1038  H   LYS A 720       5.006  -7.234   2.210  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       3.271  -5.161   1.305  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       3.158  -7.407   3.305  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.800  -6.290   3.177  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       1.271  -6.956   1.019  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       2.922  -7.463   0.661  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       1.025  -8.891   2.548  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       1.413  -9.409   0.906  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       3.921  -9.047   2.071  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       2.956  -9.785   3.365  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       3.291 -11.685   2.252  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       3.774 -10.893   0.829  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       2.123 -11.112   1.163  1.00  0.00           H  
ATOM   1051  N   GLY A 721       4.228  -4.882   4.467  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       4.354  -3.884   5.565  1.00  0.00           C  
ATOM   1053  C   GLY A 721       4.891  -2.570   4.993  1.00  0.00           C  
ATOM   1054  O   GLY A 721       4.462  -1.497   5.370  1.00  0.00           O  
ATOM   1055  H   GLY A 721       4.543  -5.801   4.599  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       3.385  -3.715   6.011  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       5.038  -4.253   6.313  1.00  0.00           H  
ATOM   1058  N   ALA A 722       5.828  -2.644   4.086  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.391  -1.398   3.491  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.385  -0.775   2.516  1.00  0.00           C  
ATOM   1061  O   ALA A 722       5.325   0.427   2.355  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.650  -1.851   2.751  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.161  -3.519   3.796  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       6.652  -0.695   4.266  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       8.460  -1.968   3.457  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       7.920  -1.110   2.013  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       7.461  -2.794   2.261  1.00  0.00           H  
ATOM   1068  N   ALA A 723       4.592  -1.587   1.871  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.586  -1.047   0.909  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.468  -0.326   1.666  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.049   0.759   1.301  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       3.032  -2.276   0.187  1.00  0.00           C  
ATOM   1073  H   ALA A 723       4.655  -2.554   2.018  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       4.055  -0.383   0.201  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       3.831  -2.775  -0.339  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       2.273  -1.969  -0.516  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       2.602  -2.953   0.911  1.00  0.00           H  
ATOM   1078  N   GLY A 724       1.979  -0.920   2.717  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       0.890  -0.271   3.493  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.434   0.969   4.193  1.00  0.00           C  
ATOM   1081  O   GLY A 724       0.690   1.815   4.650  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.327  -1.793   2.994  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.097   0.017   2.821  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       0.508  -0.961   4.230  1.00  0.00           H  
ATOM   1085  N   SER A 725       2.729   1.093   4.277  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.311   2.288   4.944  1.00  0.00           C  
ATOM   1087  C   SER A 725       3.137   3.510   4.045  1.00  0.00           C  
ATOM   1088  O   SER A 725       3.004   4.624   4.511  1.00  0.00           O  
ATOM   1089  CB  SER A 725       4.793   1.964   5.140  1.00  0.00           C  
ATOM   1090  OG  SER A 725       4.930   1.010   6.185  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.316   0.406   3.898  1.00  0.00           H  
ATOM   1092  HA  SER A 725       2.836   2.453   5.895  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.197   1.555   4.229  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.326   2.871   5.394  1.00  0.00           H  
ATOM   1095  HG  SER A 725       4.529   0.189   5.892  1.00  0.00           H  
ATOM   1096  N   VAL A 726       3.119   3.306   2.758  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       2.934   4.453   1.827  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.449   4.812   1.755  1.00  0.00           C  
ATOM   1099  O   VAL A 726       1.066   5.801   1.161  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.435   3.959   0.467  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.718   5.158  -0.441  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.723   3.152   0.654  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.216   2.398   2.403  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.516   5.302   2.152  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.680   3.335   0.013  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       2.942   5.234  -1.189  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       4.673   5.023  -0.927  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       3.738   6.061   0.149  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       5.149   3.374   1.619  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       5.429   3.416  -0.121  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       4.499   2.097   0.593  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.605   4.014   2.359  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -0.848   4.311   2.324  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.605   3.087   1.805  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.809   3.115   1.672  1.00  0.00           O  
ATOM   1116  H   GLY A 727       0.927   3.219   2.834  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.191   4.549   3.322  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -1.031   5.147   1.669  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.912   2.013   1.518  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.618   0.796   1.012  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -2.130  -0.031   2.193  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -1.627  -1.095   2.493  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.571   0.017   0.208  1.00  0.00           C  
ATOM   1124  CG  LEU A 728      -0.081   0.864  -0.976  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       0.579  -0.042  -2.018  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.265   1.587  -1.622  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.066   2.004   1.641  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.439   1.081   0.370  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.264  -0.227   0.848  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -1.013  -0.894  -0.165  1.00  0.00           H  
ATOM   1131  HG  LEU A 728       0.638   1.590  -0.624  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       1.204  -0.769  -1.521  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       1.183   0.555  -2.685  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728      -0.184  -0.554  -2.586  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -0.933   2.102  -2.510  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -1.674   2.304  -0.924  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -2.027   0.868  -1.886  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -3.128   0.465   2.865  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.693  -0.256   4.037  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -4.020  -1.708   3.676  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.491  -2.634   4.258  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.967   0.517   4.368  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -4.695   1.504   5.504  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -5.446   1.055   6.760  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -4.397   0.923   7.808  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -4.710   1.079   9.064  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -5.072   2.254   9.505  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -4.659   0.062   9.880  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.509   1.324   2.597  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -3.012  -0.216   4.871  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -5.290   1.061   3.491  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -5.736  -0.173   4.669  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -3.634   1.536   5.708  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -5.037   2.488   5.215  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -6.178   1.797   7.045  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -5.922   0.101   6.591  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -3.473   0.720   7.554  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -5.110   3.032   8.879  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -5.313   2.374  10.468  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -4.381  -0.837   9.542  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729      -4.901   0.181  10.844  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.890  -1.910   2.724  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -5.260  -3.300   2.322  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -4.021  -4.204   2.316  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -3.948  -5.177   3.041  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -5.842  -3.149   0.911  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -5.770  -4.461   0.177  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -5.066  -4.606  -1.007  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -6.311  -5.695   0.444  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -5.198  -5.885  -1.405  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -5.949  -6.592  -0.556  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -5.305  -1.145   2.272  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -6.012  -3.696   2.989  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -6.873  -2.835   0.981  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -5.278  -2.404   0.370  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -4.562  -3.905  -1.472  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -6.922  -5.933   1.302  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -4.750  -6.291  -2.301  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -3.049  -3.895   1.502  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.821  -4.739   1.449  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -1.302  -5.018   2.864  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -1.078  -6.151   3.241  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.803  -3.910   0.664  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.809  -4.344  -0.803  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731      -0.202  -5.744  -0.927  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -2.249  -4.367  -1.319  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -3.128  -3.107   0.923  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -2.020  -5.663   0.931  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -1.064  -2.864   0.732  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.182  -4.063   1.077  1.00  0.00           H  
ATOM   1191  HG  LEU A 731      -0.227  -3.646  -1.387  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731      -0.578  -6.372  -0.133  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731       0.873  -5.677  -0.854  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731      -0.473  -6.170  -1.881  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -2.722  -5.294  -1.028  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -2.247  -4.286  -2.396  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -2.797  -3.538  -0.897  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -1.106  -3.993   3.648  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.595  -4.200   5.035  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -1.330  -5.363   5.714  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.721  -6.310   6.169  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.881  -2.888   5.763  1.00  0.00           C  
ATOM   1203  CG  GLN A 732       0.102  -2.724   6.922  1.00  0.00           C  
ATOM   1204  CD  GLN A 732       0.062  -3.974   7.803  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732      -1.000  -4.479   8.110  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732       1.180  -4.497   8.226  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -1.289  -3.087   3.325  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       0.465  -4.387   5.019  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.769  -2.063   5.073  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.890  -2.900   6.147  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       1.101  -2.591   6.530  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732      -0.172  -1.863   7.510  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732       2.037  -4.090   7.978  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732       1.163  -5.297   8.792  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.630  -5.297   5.789  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -3.397  -6.397   6.445  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -3.016  -7.751   5.837  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.560  -8.642   6.525  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.866  -6.080   6.166  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -5.544  -5.625   7.460  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -5.935  -4.150   7.341  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -5.249  -3.286   7.848  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -7.016  -3.826   6.686  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -3.105  -4.523   5.420  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -3.216  -6.398   7.507  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.931  -5.295   5.428  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -5.360  -6.965   5.795  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -6.428  -6.221   7.630  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -4.860  -5.749   8.287  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -7.569  -4.523   6.276  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -7.276  -2.883   6.605  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -3.207  -7.913   4.554  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.863  -9.211   3.902  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.546  -9.761   4.460  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.480 -10.885   4.920  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.721  -8.881   2.414  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -3.929  -9.431   1.653  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -5.149  -8.544   1.912  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -3.622  -9.447   0.155  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -3.581  -7.182   4.019  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.659  -9.925   4.043  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -2.671  -7.810   2.286  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.820  -9.334   2.030  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -4.138 -10.437   1.990  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -4.891  -7.513   1.720  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -5.462  -8.650   2.941  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -5.956  -8.841   1.258  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -3.124 -10.369  -0.103  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -2.984  -8.611  -0.090  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -4.546  -9.369  -0.402  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.499  -8.983   4.431  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       0.802  -9.470   4.969  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.615  -9.911   6.421  1.00  0.00           C  
ATOM   1254  O   GLY A 735       0.880 -11.044   6.778  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.570  -8.079   4.061  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       1.144 -10.309   4.377  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       1.533  -8.676   4.928  1.00  0.00           H  
ATOM   1258  N   GLN A 736       0.155  -9.024   7.264  1.00  0.00           N  
ATOM   1259  CA  GLN A 736      -0.056  -9.389   8.693  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.676 -10.785   8.790  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -0.286 -11.593   9.610  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -1.021  -8.333   9.236  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -1.219  -8.551  10.738  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -1.510  -7.212  11.418  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736      -1.068  -6.970  12.524  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736      -2.240  -6.325  10.801  1.00  0.00           N  
ATOM   1267  H   GLN A 736      -0.054  -8.117   6.955  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       0.877  -9.351   9.235  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -0.610  -7.348   9.066  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -1.971  -8.420   8.733  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736      -2.049  -9.223  10.897  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736      -0.322  -8.979  11.160  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736      -2.596  -6.518   9.909  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736      -2.433  -5.464  11.229  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.634 -11.076   7.954  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -2.271 -12.421   7.994  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -1.278 -13.481   7.507  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -1.191 -14.561   8.056  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.469 -12.325   7.045  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.740 -12.057   7.853  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -5.228 -10.632   7.585  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -6.128 -10.425   6.795  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -4.669  -9.634   8.214  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -1.931 -10.411   7.297  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.610 -12.649   8.992  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.308 -11.517   6.346  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.576 -13.253   6.506  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -5.506 -12.762   7.560  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -4.529 -12.172   8.905  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -3.944  -9.802   8.851  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -4.976  -8.718   8.050  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.523 -13.174   6.488  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.471 -14.159   5.971  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.483 -14.504   7.065  1.00  0.00           C  
ATOM   1295  O   ILE A 738       2.216 -15.468   6.968  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       1.167 -13.448   4.810  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738       0.245 -13.447   3.590  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.466 -14.178   4.463  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       0.861 -12.585   2.489  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.606 -12.294   6.064  1.00  0.00           H  
ATOM   1301  HA  ILE A 738      -0.023 -15.049   5.616  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       1.391 -12.431   5.094  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738       0.122 -14.459   3.231  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738      -0.717 -13.043   3.865  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       2.245 -15.205   4.209  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       3.131 -14.153   5.314  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       2.939 -13.694   3.622  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738       1.089 -11.606   2.884  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738       0.163 -12.490   1.672  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738       1.769 -13.049   2.136  1.00  0.00           H  
ATOM   1311  N   GLN A 739       1.530 -13.716   8.103  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.498 -13.988   9.205  1.00  0.00           C  
ATOM   1313  C   GLN A 739       2.039 -15.182  10.054  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.655 -15.514  11.047  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       2.505 -12.708  10.040  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       3.938 -12.389  10.471  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       4.720 -11.798   9.293  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       5.824 -11.320   9.467  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       4.199 -11.809   8.094  1.00  0.00           N  
ATOM   1320  H   GLN A 739       0.932 -12.939   8.155  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.482 -14.169   8.803  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       2.115 -11.891   9.449  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       1.890 -12.847  10.916  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       3.916 -11.675  11.282  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       4.422 -13.294  10.803  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       3.312 -12.194   7.945  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739       4.699 -11.428   7.342  1.00  0.00           H  
ATOM   1328  N   SER A 740       0.967 -15.828   9.679  1.00  0.00           N  
ATOM   1329  CA  SER A 740       0.488 -16.993  10.481  1.00  0.00           C  
ATOM   1330  C   SER A 740       0.146 -18.170   9.564  1.00  0.00           C  
ATOM   1331  O   SER A 740      -0.983 -18.633   9.530  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -0.761 -16.490  11.200  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -1.323 -15.410  10.467  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.477 -15.549   8.877  1.00  0.00           H  
ATOM   1335  HA  SER A 740       1.233 -17.286  11.203  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -1.484 -17.285  11.273  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -0.494 -16.160  12.196  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -2.057 -15.751   9.951  1.00  0.00           H  
ATOM   1339  N   PRO A 741       1.140 -18.636   8.856  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       0.948 -19.780   7.928  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.709 -21.082   8.704  1.00  0.00           C  
ATOM   1342  O   PRO A 741       1.257 -22.118   8.379  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       2.261 -19.837   7.153  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       3.265 -19.190   8.053  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.525 -18.154   8.859  1.00  0.00           C  
ATOM   1346  HA  PRO A 741       0.131 -19.586   7.252  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.535 -20.864   6.955  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       2.179 -19.282   6.232  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.702 -19.930   8.709  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       4.034 -18.714   7.466  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.914 -18.110   9.866  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.583 -17.187   8.383  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.115 -21.041   9.713  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -0.405 -22.264  10.498  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -1.920 -22.486  10.544  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -2.389 -23.555  10.885  1.00  0.00           O  
ATOM   1357  CB  ASP A 742       0.169 -21.991  11.894  1.00  0.00           C  
ATOM   1358  CG  ASP A 742      -0.848 -21.223  12.747  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742      -1.661 -21.871  13.386  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742      -0.795 -20.005  12.745  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -0.555 -20.206   9.949  1.00  0.00           H  
ATOM   1362  HA  ASP A 742       0.086 -23.118  10.056  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742       0.402 -22.930  12.375  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742       1.070 -21.404  11.801  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -2.694 -21.485  10.197  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -4.177 -21.669  10.223  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -4.578 -22.674   9.141  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -4.084 -22.618   8.031  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -4.791 -20.300   9.918  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.011 -19.184  10.617  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.498 -18.199   9.564  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -4.937 -18.448  11.589  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.303 -20.626   9.915  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -4.497 -22.012  11.193  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -4.774 -20.132   8.852  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -5.816 -20.286  10.262  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.176 -19.603  11.160  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -4.337 -17.698   9.102  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -2.941 -18.735   8.810  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -2.857 -17.469  10.033  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -5.827 -19.035  11.751  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -5.206 -17.489  11.172  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -4.426 -18.301  12.529  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -5.464 -23.560   9.498  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -5.935 -24.593   8.540  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -6.711 -23.945   7.390  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -6.889 -24.532   6.341  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -6.836 -25.487   9.394  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -7.271 -24.612  10.525  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -6.121 -23.681  10.804  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -5.102 -25.164   8.161  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -7.689 -25.818   8.819  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -6.281 -26.330   9.772  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -8.149 -24.048  10.240  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -7.478 -25.209  11.399  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -6.483 -22.721  11.145  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -5.443 -24.115  11.523  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -7.166 -22.738   7.577  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -7.920 -22.049   6.490  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -7.006 -21.059   5.760  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.297 -20.621   4.664  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -9.054 -21.312   7.198  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -7.007 -22.278   8.428  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -8.324 -22.770   5.797  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -8.764 -20.286   7.371  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745      -9.259 -21.792   8.144  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745      -9.940 -21.337   6.582  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -5.903 -20.701   6.362  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -4.974 -19.736   5.703  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -4.198 -20.436   4.585  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -4.011 -19.895   3.514  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -4.033 -19.275   6.817  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -3.021 -18.325   6.263  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -3.123 -16.975   6.296  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.760 -18.624   5.602  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -2.004 -16.430   5.694  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -1.135 -17.405   5.249  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -1.107 -19.824   5.276  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746       0.098 -17.380   4.594  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746       0.133 -19.803   4.617  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       0.733 -18.583   4.277  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.683 -21.068   7.245  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.522 -18.894   5.310  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.605 -18.779   7.586  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.527 -20.130   7.237  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -3.943 -16.418   6.723  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.830 -15.471   5.588  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.562 -20.768   5.537  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.556 -16.436   4.334  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.626 -20.731   4.372  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       1.689 -18.572   3.771  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -3.750 -21.638   4.824  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -2.994 -22.372   3.770  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -3.956 -22.873   2.689  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -3.545 -23.427   1.688  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -2.341 -23.549   4.497  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -1.203 -24.110   3.640  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -0.052 -24.556   4.544  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747       0.111 -23.964   5.598  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747       0.646 -25.482   4.168  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -3.916 -22.060   5.693  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -2.236 -21.739   3.339  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -1.945 -23.212   5.446  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -3.075 -24.322   4.667  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -1.563 -24.956   3.072  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -0.851 -23.346   2.964  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -5.232 -22.681   2.882  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -6.220 -23.143   1.863  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -6.768 -21.948   1.080  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -7.243 -22.086  -0.030  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -7.334 -23.819   2.665  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -8.541 -24.060   1.757  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -9.100 -23.088   1.277  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -8.884 -25.213   1.556  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -5.542 -22.229   3.695  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -5.765 -23.855   1.194  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -6.978 -24.762   3.053  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -7.625 -23.180   3.485  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.699 -20.772   1.644  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -7.208 -19.570   0.925  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -6.030 -18.726   0.439  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -6.168 -17.880  -0.422  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -8.028 -18.800   1.961  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -7.166 -18.522   3.192  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -5.959 -18.651   3.146  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -7.739 -18.145   4.304  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -6.305 -20.678   2.539  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.836 -19.861   0.097  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -8.360 -17.866   1.534  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -8.887 -19.389   2.250  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.713 -18.044   4.342  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749      -7.196 -17.964   5.098  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.869 -18.959   0.985  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.672 -18.183   0.560  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.651 -18.052  -0.969  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -3.180 -17.073  -1.511  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.480 -19.006   1.090  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -1.381 -19.126   0.031  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.909 -18.317   2.332  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.785 -19.651   1.675  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -3.677 -17.208   1.022  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.824 -19.994   1.359  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -1.226 -18.166  -0.436  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -1.681 -19.845  -0.718  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -0.466 -19.453   0.499  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -1.710 -19.055   3.094  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -2.621 -17.596   2.705  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -0.989 -17.812   2.073  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -4.162 -19.032  -1.666  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -4.170 -18.963  -3.154  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -4.871 -17.679  -3.600  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -4.299 -16.855  -4.286  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -4.537 -19.813  -1.210  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -3.153 -18.965  -3.519  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -4.700 -19.815  -3.552  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -6.102 -17.498  -3.210  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -6.836 -16.262  -3.607  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -6.221 -15.044  -2.914  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -6.438 -13.915  -3.309  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -8.273 -16.483  -3.132  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -9.159 -16.833  -4.330  1.00  0.00           C  
ATOM   1502  CD  GLU A 752     -10.619 -16.515  -4.001  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752     -11.294 -17.391  -3.487  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752     -11.037 -15.400  -4.268  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -6.543 -18.173  -2.652  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -6.815 -16.140  -4.679  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -8.294 -17.295  -2.419  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -8.642 -15.583  -2.665  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -8.848 -16.253  -5.187  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -9.063 -17.885  -4.554  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.450 -15.267  -1.885  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -4.813 -14.129  -1.164  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.713 -13.511  -2.026  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -3.653 -12.311  -2.210  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -4.218 -14.754   0.098  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.703 -14.017   1.303  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -4.968 -12.691   1.350  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -4.986 -14.539   2.633  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -5.393 -12.365   2.625  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -5.420 -13.471   3.453  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -4.906 -15.824   3.204  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.763 -13.670   4.791  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.251 -16.027   4.549  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -5.678 -14.952   5.341  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -5.288 -16.186  -1.587  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.550 -13.389  -0.896  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -4.522 -15.787   0.163  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -3.140 -14.698   0.051  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -4.864 -12.001   0.527  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -5.647 -11.468   2.925  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -4.579 -16.659   2.601  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -6.090 -12.840   5.397  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -5.187 -17.016   4.977  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -5.942 -15.114   6.376  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -2.842 -14.323  -2.559  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -1.743 -13.786  -3.414  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.278 -13.435  -4.805  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -1.793 -12.531  -5.457  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -0.721 -14.920  -3.504  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754      -0.300 -15.340  -2.094  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754       0.509 -14.443  -4.280  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754       0.661 -16.527  -2.183  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -2.909 -15.287  -2.398  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -1.293 -12.921  -2.952  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -1.163 -15.763  -4.016  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754       0.192 -14.514  -1.604  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754      -1.173 -15.628  -1.527  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754       0.504 -13.364  -4.332  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754       0.486 -14.853  -5.278  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754       1.404 -14.776  -3.775  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754       0.145 -17.377  -2.608  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754       1.016 -16.779  -1.195  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754       1.500 -16.266  -2.811  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.276 -14.141  -5.262  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -3.842 -13.848  -6.610  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -4.655 -12.550  -6.569  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.413 -11.633  -7.327  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -4.743 -15.041  -6.932  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -3.933 -16.108  -7.669  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -4.880 -17.031  -8.438  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -5.329 -16.635  -9.500  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -5.137 -18.120  -7.951  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.652 -14.866  -4.720  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -3.053 -13.774  -7.342  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -5.135 -15.454  -6.014  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -5.561 -14.716  -7.559  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -3.254 -15.630  -8.362  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -3.367 -16.689  -6.956  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.615 -12.466  -5.689  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.437 -11.224  -5.602  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.538 -10.025  -5.286  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.644  -8.979  -5.896  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -7.417 -11.476  -4.457  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -8.429 -10.330  -4.384  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -9.096 -10.149  -5.749  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756      -9.359 -11.150  -6.396  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756      -9.332  -9.012  -6.124  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -5.795 -13.215  -5.084  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -6.976 -11.061  -6.522  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -7.938 -12.408  -4.628  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -6.874 -11.533  -3.525  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -9.180 -10.560  -3.642  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -7.921  -9.417  -4.110  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.651 -10.171  -4.340  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.745  -9.041  -3.990  1.00  0.00           C  
ATOM   1586  C   MET A 757      -3.003  -8.560  -5.236  1.00  0.00           C  
ATOM   1587  O   MET A 757      -3.126  -7.424  -5.645  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -2.762  -9.622  -2.974  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -1.753  -8.545  -2.568  1.00  0.00           C  
ATOM   1590  SD  MET A 757      -0.112  -9.292  -2.390  1.00  0.00           S  
ATOM   1591  CE  MET A 757      -0.476 -10.299  -0.933  1.00  0.00           C  
ATOM   1592  H   MET A 757      -4.581 -11.024  -3.863  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -4.302  -8.232  -3.544  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -3.302  -9.958  -2.102  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -2.237 -10.455  -3.417  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -1.719  -7.779  -3.328  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -2.052  -8.108  -1.628  1.00  0.00           H  
ATOM   1598  HE1 MET A 757       0.287 -11.058  -0.822  1.00  0.00           H  
ATOM   1599  HE2 MET A 757      -1.437 -10.774  -1.052  1.00  0.00           H  
ATOM   1600  HE3 MET A 757      -0.495  -9.669  -0.055  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -2.233  -9.419  -5.846  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -1.489  -9.009  -7.069  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -2.405  -8.212  -8.001  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.131  -7.077  -8.335  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -1.058 -10.319  -7.730  1.00  0.00           C  
ATOM   1606  CG  LYS A 758       0.117 -10.053  -8.672  1.00  0.00           C  
ATOM   1607  CD  LYS A 758       0.061 -11.033  -9.847  1.00  0.00           C  
ATOM   1608  CE  LYS A 758       0.374 -12.445  -9.349  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758      -0.645 -13.317  -9.996  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -2.149 -10.332  -5.502  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -0.619  -8.428  -6.804  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -0.758 -11.025  -6.970  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -1.884 -10.726  -8.294  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758       0.059  -9.040  -9.043  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758       1.045 -10.190  -8.138  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758      -0.928 -11.014 -10.284  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758       0.789 -10.745 -10.591  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758       1.370 -12.737  -9.651  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758       0.275 -12.497  -8.275  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758      -1.012 -12.850 -10.849  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758      -1.427 -13.489  -9.330  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758      -0.209 -14.223 -10.259  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -3.490  -8.802  -8.423  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -4.425  -8.082  -9.336  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.332  -7.134  -8.545  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -6.543  -7.235  -8.596  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -5.250  -9.184 -10.000  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -4.407  -9.879 -11.070  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -4.635  -9.201 -12.423  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -5.551  -8.401 -12.514  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -3.890  -9.495 -13.343  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -3.690  -9.718  -8.142  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -3.873  -7.536 -10.084  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -5.553  -9.905  -9.254  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -6.127  -8.752 -10.459  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -3.361  -9.809 -10.804  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -4.693 -10.917 -11.136  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -4.762  -6.211  -7.819  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -5.601  -5.259  -7.033  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -4.714  -4.241  -6.311  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -4.970  -3.052  -6.330  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.349  -6.129  -6.023  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -7.401  -5.283  -5.303  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -6.755  -4.572  -4.113  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -5.639  -4.928  -3.771  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -7.387  -3.686  -3.563  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -3.784  -6.142  -7.793  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.304  -4.756  -7.679  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -6.833  -6.946  -6.539  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.650  -6.524  -5.300  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -7.802  -4.549  -5.987  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -8.198  -5.922  -4.950  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.672  -4.697  -5.673  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.774  -3.754  -4.953  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.474  -2.545  -5.848  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.557  -1.409  -5.424  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.510  -4.569  -4.642  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.593  -4.587  -5.823  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.405  -5.639  -6.650  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761       0.266  -3.522  -6.314  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.513  -5.285  -7.622  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       0.957  -3.989  -7.456  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.506  -2.209  -5.883  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       1.857  -3.177  -8.148  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.410  -1.389  -6.572  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       2.084  -1.871  -7.705  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.479  -5.659  -5.669  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -3.237  -3.430  -4.034  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -0.999  -4.127  -3.800  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -1.793  -5.582  -4.395  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -0.894  -6.600  -6.566  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       0.825  -5.869  -8.346  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761      -0.008  -1.826  -5.013  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       2.373  -3.554  -9.018  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.584  -0.383  -6.230  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.780  -1.235  -8.232  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -2.137  -2.784  -7.088  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -1.848  -1.655  -8.013  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -2.897  -0.558  -7.822  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.578   0.584  -7.561  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -1.950  -2.260  -9.414  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -1.621  -1.191 -10.458  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -0.120  -1.211 -10.752  1.00  0.00           C  
ATOM   1684  NE  ARG A 762       0.129   0.021 -11.550  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762       1.286   0.205 -12.122  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762       2.325  -0.474 -11.723  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762       1.402   1.067 -13.096  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -2.081  -3.706  -7.410  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -0.856  -1.268  -7.844  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -1.252  -3.080  -9.503  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -2.954  -2.621  -9.577  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -2.170  -1.395 -11.367  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762      -1.898  -0.220 -10.080  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762       0.443  -1.186  -9.830  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762       0.141  -2.084 -11.331  1.00  0.00           H  
ATOM   1696  HE  ARG A 762      -0.576   0.694 -11.643  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762       2.235  -1.134 -10.978  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762       3.213  -0.334 -12.163  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762       0.604   1.587 -13.401  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762       2.288   1.209 -13.536  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -4.151  -0.905  -7.934  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.223   0.107  -7.740  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -5.010   0.821  -6.402  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -5.111   2.028  -6.305  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.526  -0.701  -7.733  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.601   0.049  -6.991  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.584   1.428  -6.854  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.731  -0.378  -6.336  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -8.669   1.778  -6.141  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.403   0.717  -5.800  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.386  -1.836  -8.132  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.228   0.817  -8.554  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -6.847  -0.872  -8.750  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.354  -1.651  -7.249  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -6.903   2.037  -7.212  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -9.048  -1.406  -6.249  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -8.915   2.796  -5.875  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -4.707   0.077  -5.374  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.478   0.706  -4.043  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.533   1.902  -4.184  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.733   2.941  -3.589  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -3.832  -0.387  -3.193  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -4.342  -0.287  -1.754  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -4.983   0.703  -1.442  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -4.085  -1.202  -0.990  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -4.626  -0.897  -5.477  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.413   1.013  -3.602  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -4.085  -1.356  -3.600  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -2.759  -0.263  -3.201  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.500   1.758  -4.969  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.539   2.884  -5.149  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -2.165   3.990  -6.003  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -1.964   5.163  -5.760  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.341   2.265  -5.870  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.765   3.310  -6.015  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765       0.182   1.079  -5.057  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.356   0.908  -5.439  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -1.230   3.273  -4.193  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -0.647   1.927  -6.850  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765       0.473   4.042  -6.752  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765       1.678   2.824  -6.331  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765       0.927   3.798  -5.066  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765      -0.216   1.126  -4.056  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765       1.262   1.120  -5.019  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765      -0.127   0.157  -5.526  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.920   3.626  -7.003  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -3.557   4.657  -7.873  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -4.306   5.683  -7.018  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -3.987   6.856  -7.017  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -4.531   3.881  -8.761  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -4.581   4.521 -10.150  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -5.384   3.625 -11.096  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -6.141   2.804 -10.603  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -5.228   3.773 -12.296  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -3.069   2.675  -7.184  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.812   5.147  -8.480  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -4.200   2.857  -8.847  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -5.517   3.906  -8.320  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -5.053   5.491 -10.085  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -3.577   4.634 -10.532  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -5.298   5.251  -6.292  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -6.067   6.204  -5.441  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -5.137   6.872  -4.422  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -5.206   8.063  -4.195  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -7.112   5.342  -4.730  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -6.434   4.518  -3.635  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -8.176   6.244  -4.100  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -5.539   4.301  -6.307  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.556   6.947  -6.050  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -7.576   4.678  -5.445  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -7.161   3.868  -3.172  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -6.019   5.183  -2.893  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -5.642   3.925  -4.068  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -8.916   5.633  -3.603  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -8.655   6.830  -4.872  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -7.712   6.903  -3.382  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -4.268   6.115  -3.807  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.339   6.706  -2.804  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.586   7.887  -3.421  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.612   8.991  -2.913  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.373   5.570  -2.444  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -1.072   6.143  -1.877  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -1.393   7.252  -0.874  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768      -0.289   5.034  -1.172  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -4.228   5.156  -4.002  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -3.881   7.021  -1.927  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.835   4.928  -1.708  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -2.153   4.994  -3.332  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -0.477   6.551  -2.682  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768      -2.441   7.214  -0.617  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768      -1.166   8.213  -1.312  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -0.801   7.114   0.018  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768      -0.526   4.081  -1.625  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768      -0.557   5.012  -0.127  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768       0.771   5.224  -1.267  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -1.912   7.657  -4.512  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.154   8.759  -5.165  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.061   9.975  -5.365  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -1.665  11.102  -5.141  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -0.709   8.188  -6.511  1.00  0.00           C  
ATOM   1801  CG  LYS A 769       0.391   9.071  -7.103  1.00  0.00           C  
ATOM   1802  CD  LYS A 769       1.758   8.552  -6.654  1.00  0.00           C  
ATOM   1803  CE  LYS A 769       2.770   9.700  -6.671  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769       3.345   9.682  -8.047  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -1.905   6.758  -4.903  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.292   9.026  -4.575  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -0.331   7.186  -6.369  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -1.551   8.163  -7.187  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769       0.332   9.045  -8.180  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769       0.262  10.085  -6.758  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769       1.682   8.154  -5.652  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769       2.087   7.774  -7.326  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769       2.272  10.640  -6.481  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769       3.547   9.529  -5.943  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769       3.498   8.699  -8.346  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769       4.254  10.190  -8.047  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769       2.688  10.144  -8.704  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.277   9.758  -5.786  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -4.208  10.904  -5.998  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -4.556  11.556  -4.657  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -4.526  12.763  -4.518  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -5.455  10.291  -6.638  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -3.580   8.842  -5.961  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -3.768  11.627  -6.667  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -5.702  10.835  -7.538  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -6.281  10.350  -5.944  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -5.264   9.256  -6.883  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -4.885  10.769  -3.670  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.234  11.345  -2.339  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.216  12.419  -1.949  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -4.570  13.493  -1.508  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -5.176  10.169  -1.364  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -6.010  10.478  -0.162  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -7.243   9.979   0.079  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.692  11.347   0.964  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -7.705  10.490   1.279  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -6.786  11.337   1.861  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -4.575  12.136   1.288  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -6.770  12.085   3.040  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -4.556  12.890   2.474  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -5.652  12.863   3.347  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -4.902   9.799  -3.802  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.231  11.760  -2.358  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -5.556   9.279  -1.847  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -4.152  10.003  -1.060  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -7.780   9.294  -0.558  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -8.575  10.288   1.681  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.725  12.164   0.623  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -7.618  12.060   3.709  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -3.693  13.492   2.714  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -5.632  13.444   4.257  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -2.952  12.135  -2.107  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -1.909  13.139  -1.745  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -1.970  14.338  -2.695  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -1.941  15.477  -2.275  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -0.583  12.395  -1.900  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772       0.569  13.400  -1.967  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -0.380  11.469  -0.699  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -2.686  11.261  -2.466  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -2.035  13.460  -0.724  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -0.602  11.811  -2.808  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772       1.412  13.020  -1.410  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772       0.251  14.341  -1.540  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772       0.855  13.552  -2.997  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772       0.353  10.715  -0.945  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772      -1.316  10.992  -0.450  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772      -0.034  12.045   0.146  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -2.051  14.091  -3.976  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -2.108  15.219  -4.950  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -3.382  16.042  -4.737  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -3.391  17.243  -4.913  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -2.124  14.551  -6.325  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -2.070  13.165  -4.296  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -1.235  15.844  -4.855  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -1.956  15.296  -7.090  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -3.082  14.079  -6.486  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -1.343  13.806  -6.372  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -4.458  15.404  -4.360  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -5.728  16.157  -4.138  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -5.813  16.631  -2.684  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -5.762  17.812  -2.404  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -6.844  15.156  -4.446  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -6.630  14.566  -5.841  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -7.420  15.382  -6.867  1.00  0.00           C  
ATOM   1885  CE  LYS A 774      -8.513  14.507  -7.486  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774      -8.737  15.073  -8.845  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -4.432  14.434  -4.223  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -5.790  16.996  -4.812  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -6.828  14.363  -3.711  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -7.797  15.659  -4.413  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -5.579  14.597  -6.088  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -6.974  13.542  -5.856  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774      -7.874  16.233  -6.377  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774      -6.755  15.726  -7.645  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774      -8.176  13.481  -7.553  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774      -9.421  14.570  -6.906  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774      -8.657  16.110  -8.807  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774      -9.687  14.811  -9.177  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774      -8.023  14.697  -9.500  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -5.941  15.721  -1.757  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -6.027  16.126  -0.324  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -4.898  17.105   0.014  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -5.115  18.135   0.623  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -5.863  14.827   0.466  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -5.981  14.773  -2.001  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -6.986  16.569  -0.111  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -4.824  14.700   0.737  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -6.178  13.994  -0.144  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -6.465  14.869   1.360  1.00  0.00           H  
ATOM   1910  N   THR A 776      -3.695  16.791  -0.381  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -2.545  17.698  -0.087  1.00  0.00           C  
ATOM   1912  C   THR A 776      -2.629  18.221   1.353  1.00  0.00           C  
ATOM   1913  O   THR A 776      -2.209  17.561   2.283  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -2.673  18.843  -1.095  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -4.045  19.152  -1.289  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -2.049  18.422  -2.426  1.00  0.00           C  
ATOM   1917  H   THR A 776      -3.544  15.956  -0.872  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -1.613  17.178  -0.242  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -2.156  19.713  -0.719  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -4.158  19.446  -2.197  1.00  0.00           H  
ATOM   1921 HG21 THR A 776      -1.922  19.291  -3.056  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -2.695  17.712  -2.919  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -1.087  17.967  -2.244  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -3.161  19.397   1.546  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -3.261  19.947   2.930  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -4.728  20.041   3.356  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -5.626  19.748   2.592  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -2.633  21.340   2.849  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -1.327  21.358   3.646  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -1.280  22.607   4.531  1.00  0.00           C  
ATOM   1931  CE  LYS A 777       0.125  23.211   4.489  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777      -0.025  24.485   3.734  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -3.494  19.919   0.787  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -2.706  19.333   3.621  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -2.429  21.583   1.817  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -3.315  22.067   3.263  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -1.272  20.474   4.266  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -0.490  21.372   2.964  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -1.997  23.330   4.170  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -1.523  22.335   5.548  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777       0.480  23.405   5.492  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777       0.804  22.551   3.969  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777      -0.302  25.246   4.387  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777      -0.759  24.370   3.003  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777       0.879  24.731   3.283  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -4.977  20.445   4.572  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -6.387  20.555   5.046  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -7.194  19.334   4.603  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -6.929  21.821   4.387  1.00  0.00           C  
ATOM   1950  CG  LYS A 778      -8.084  22.376   5.222  1.00  0.00           C  
ATOM   1951  CD  LYS A 778      -8.261  23.865   4.925  1.00  0.00           C  
ATOM   1952  CE  LYS A 778      -7.134  24.657   5.593  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778      -7.535  26.085   5.450  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -4.239  20.675   5.173  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -6.416  20.658   6.120  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -6.143  22.560   4.322  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778      -7.285  21.587   3.395  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778      -8.993  21.846   4.974  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778      -7.865  22.244   6.271  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778      -8.229  24.023   3.856  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778      -9.212  24.200   5.310  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778      -7.055  24.389   6.637  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778      -6.199  24.484   5.085  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778      -7.183  26.456   4.546  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778      -7.132  26.637   6.235  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778      -8.572  26.158   5.472  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   THR A 654     -26.657   4.871  -8.570  1.00  0.00           N  
ATOM      2  CA  THR A 654     -26.608   5.109  -7.096  1.00  0.00           C  
ATOM      3  C   THR A 654     -25.245   5.679  -6.699  1.00  0.00           C  
ATOM      4  O   THR A 654     -24.216   5.082  -6.943  1.00  0.00           O  
ATOM      5  CB  THR A 654     -26.817   3.733  -6.459  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -26.463   2.722  -7.392  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -28.284   3.570  -6.058  1.00  0.00           C  
ATOM      8  HA  THR A 654     -27.399   5.777  -6.796  1.00  0.00           H  
ATOM      9  HB  THR A 654     -26.196   3.645  -5.580  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -25.722   2.231  -7.031  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -28.884   3.420  -6.943  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -28.616   4.459  -5.543  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -28.386   2.716  -5.406  1.00  0.00           H  
ATOM     14  N   THR A 655     -25.229   6.833  -6.090  1.00  0.00           N  
ATOM     15  CA  THR A 655     -23.931   7.440  -5.679  1.00  0.00           C  
ATOM     16  C   THR A 655     -23.818   7.459  -4.154  1.00  0.00           C  
ATOM     17  O   THR A 655     -23.648   8.498  -3.547  1.00  0.00           O  
ATOM     18  CB  THR A 655     -23.969   8.866  -6.230  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -24.104   8.822  -7.643  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -22.675   9.592  -5.860  1.00  0.00           C  
ATOM     21  H   THR A 655     -26.070   7.300  -5.902  1.00  0.00           H  
ATOM     22  HA  THR A 655     -23.106   6.899  -6.114  1.00  0.00           H  
ATOM     23  HB  THR A 655     -24.808   9.395  -5.803  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -24.103   9.724  -7.969  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -21.894   8.867  -5.682  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -22.834  10.177  -4.967  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -22.384  10.243  -6.671  1.00  0.00           H  
ATOM     28  N   GLU A 656     -23.909   6.319  -3.528  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -23.807   6.277  -2.042  1.00  0.00           C  
ATOM     30  C   GLU A 656     -23.179   4.957  -1.590  1.00  0.00           C  
ATOM     31  O   GLU A 656     -23.634   4.331  -0.653  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -25.247   6.385  -1.543  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -25.518   7.817  -1.080  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -26.826   8.316  -1.694  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -27.615   7.485  -2.115  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -27.018   9.520  -1.733  1.00  0.00           O  
ATOM     37  H   GLU A 656     -24.046   5.491  -4.034  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -23.229   7.113  -1.680  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -25.926   6.130  -2.345  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -25.394   5.707  -0.717  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -25.595   7.839  -0.002  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -24.708   8.458  -1.394  1.00  0.00           H  
ATOM     43  N   GLU A 657     -22.138   4.530  -2.249  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -21.483   3.252  -1.855  1.00  0.00           C  
ATOM     45  C   GLU A 657     -20.701   3.442  -0.553  1.00  0.00           C  
ATOM     46  O   GLU A 657     -20.877   4.418   0.150  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -20.538   2.920  -3.009  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -20.879   1.536  -3.564  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -20.190   1.342  -4.917  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -20.009   2.327  -5.613  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -19.855   0.212  -5.232  1.00  0.00           O  
ATOM     52  H   GLU A 657     -21.787   5.050  -3.002  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -22.217   2.470  -1.743  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -20.651   3.659  -3.790  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -19.519   2.923  -2.654  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -20.537   0.777  -2.874  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -21.947   1.452  -3.692  1.00  0.00           H  
ATOM     58  N   ASN A 658     -19.837   2.522  -0.224  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -19.050   2.656   1.035  1.00  0.00           C  
ATOM     60  C   ASN A 658     -17.702   3.325   0.747  1.00  0.00           C  
ATOM     61  O   ASN A 658     -17.421   3.724  -0.364  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -18.844   1.224   1.529  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -17.933   0.474   0.555  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -16.741   0.700   0.522  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -18.450  -0.420  -0.244  1.00  0.00           N  
ATOM     66  H   ASN A 658     -19.709   1.740  -0.803  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -19.603   3.222   1.766  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -18.388   1.244   2.508  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -19.797   0.722   1.586  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -19.412  -0.603  -0.217  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -17.875  -0.904  -0.872  1.00  0.00           H  
ATOM     72  N   SER A 659     -16.870   3.452   1.744  1.00  0.00           N  
ATOM     73  CA  SER A 659     -15.542   4.095   1.531  1.00  0.00           C  
ATOM     74  C   SER A 659     -14.604   3.140   0.791  1.00  0.00           C  
ATOM     75  O   SER A 659     -13.852   2.401   1.396  1.00  0.00           O  
ATOM     76  CB  SER A 659     -15.012   4.388   2.934  1.00  0.00           C  
ATOM     77  OG  SER A 659     -14.707   5.772   3.042  1.00  0.00           O  
ATOM     78  H   SER A 659     -17.118   3.123   2.634  1.00  0.00           H  
ATOM     79  HA  SER A 659     -15.653   5.016   0.980  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -15.762   4.132   3.665  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -14.123   3.798   3.112  1.00  0.00           H  
ATOM     82  HG  SER A 659     -15.462   6.213   3.439  1.00  0.00           H  
ATOM     83  N   LYS A 660     -14.640   3.149  -0.513  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -13.750   2.242  -1.291  1.00  0.00           C  
ATOM     85  C   LYS A 660     -12.359   2.867  -1.435  1.00  0.00           C  
ATOM     86  O   LYS A 660     -11.366   2.176  -1.549  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -14.420   2.105  -2.658  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -15.034   0.710  -2.791  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -15.875   0.643  -4.065  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -15.913  -0.797  -4.579  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -16.876  -1.500  -3.688  1.00  0.00           N  
ATOM     92  H   LYS A 660     -15.253   3.753  -0.981  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -13.683   1.277  -0.814  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -15.196   2.851  -2.754  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -13.685   2.248  -3.436  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -14.244  -0.027  -2.840  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -15.661   0.508  -1.935  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -16.881   0.976  -3.850  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -15.440   1.281  -4.819  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -16.259  -0.820  -5.604  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -14.938  -1.252  -4.500  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -16.408  -1.742  -2.793  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -17.211  -2.369  -4.153  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -17.687  -0.877  -3.494  1.00  0.00           H  
ATOM    105  N   SER A 661     -12.283   4.169  -1.430  1.00  0.00           N  
ATOM    106  CA  SER A 661     -10.958   4.840  -1.567  1.00  0.00           C  
ATOM    107  C   SER A 661     -10.288   4.971  -0.195  1.00  0.00           C  
ATOM    108  O   SER A 661      -9.163   5.417  -0.082  1.00  0.00           O  
ATOM    109  CB  SER A 661     -11.270   6.219  -2.146  1.00  0.00           C  
ATOM    110  OG  SER A 661     -12.283   6.839  -1.363  1.00  0.00           O  
ATOM    111  H   SER A 661     -13.097   4.707  -1.337  1.00  0.00           H  
ATOM    112  HA  SER A 661     -10.325   4.290  -2.245  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -10.383   6.830  -2.125  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -11.607   6.111  -3.169  1.00  0.00           H  
ATOM    115  HG  SER A 661     -11.934   7.669  -1.031  1.00  0.00           H  
ATOM    116  N   GLU A 662     -10.972   4.586   0.848  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -10.376   4.690   2.212  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.142   3.293   2.793  1.00  0.00           C  
ATOM    119  O   GLU A 662      -9.217   3.070   3.548  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -11.414   5.448   3.040  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -10.923   5.579   4.482  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -12.045   5.176   5.443  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -12.492   4.044   5.360  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -12.438   6.009   6.243  1.00  0.00           O  
ATOM    125  H   GLU A 662     -11.878   4.230   0.735  1.00  0.00           H  
ATOM    126  HA  GLU A 662      -9.452   5.246   2.180  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -11.561   6.432   2.619  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -12.349   4.908   3.028  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -10.072   4.932   4.632  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -10.638   6.602   4.675  1.00  0.00           H  
ATOM    131  N   ALA A 663     -10.974   2.351   2.444  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.802   0.968   2.975  1.00  0.00           C  
ATOM    133  C   ALA A 663      -9.545   0.322   2.382  1.00  0.00           C  
ATOM    134  O   ALA A 663      -9.064  -0.681   2.870  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -12.054   0.215   2.524  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.713   2.551   1.833  1.00  0.00           H  
ATOM    137  HA  ALA A 663     -10.748   0.980   4.051  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -12.048  -0.779   2.946  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -12.065   0.149   1.446  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -12.933   0.745   2.861  1.00  0.00           H  
ATOM    141  N   LEU A 664      -9.013   0.887   1.336  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.790   0.304   0.712  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.547   1.069   1.160  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.471   0.515   1.262  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -8.000   0.459  -0.795  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -8.738  -0.764  -1.337  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -9.757  -0.320  -2.389  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -7.732  -1.723  -1.980  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.418   1.696   0.955  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.694  -0.739   0.968  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -8.585   1.347  -0.984  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -7.043   0.546  -1.284  1.00  0.00           H  
ATOM    153  HG  LEU A 664      -9.251  -1.265  -0.530  1.00  0.00           H  
ATOM    154 HD11 LEU A 664      -9.264   0.286  -3.136  1.00  0.00           H  
ATOM    155 HD12 LEU A 664     -10.535   0.260  -1.914  1.00  0.00           H  
ATOM    156 HD13 LEU A 664     -10.191  -1.189  -2.859  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -6.895  -1.864  -1.313  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -7.383  -1.307  -2.913  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -8.209  -2.674  -2.165  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.681   2.337   1.431  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.494   3.119   1.873  1.00  0.00           C  
ATOM    162  C   LEU A 665      -5.835   3.959   3.104  1.00  0.00           C  
ATOM    163  O   LEU A 665      -6.987   4.168   3.430  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.127   4.016   0.687  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -6.397   4.566   0.034  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.164   6.016  -0.395  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -6.743   3.721  -1.193  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.555   2.770   1.345  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.678   2.452   2.093  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -4.517   4.838   1.037  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.571   3.441  -0.040  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -7.211   4.528   0.743  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -5.299   6.065  -1.038  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -6.000   6.628   0.479  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -7.032   6.375  -0.930  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -6.595   2.676  -0.963  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -6.102   4.001  -2.017  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -7.774   3.887  -1.467  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.836   4.433   3.793  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -5.087   5.254   5.010  1.00  0.00           C  
ATOM    181  C   ASP A 666      -5.311   6.721   4.632  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.409   7.402   4.187  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -3.819   5.103   5.848  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -4.174   5.177   7.333  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -4.910   6.076   7.702  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -3.703   4.332   8.077  1.00  0.00           O  
ATOM    187  H   ASP A 666      -3.916   4.245   3.512  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -5.936   4.871   5.556  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -3.357   4.149   5.632  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -3.132   5.898   5.603  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.506   7.210   4.810  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.795   8.631   4.468  1.00  0.00           C  
ATOM    193  C   ILE A 667      -6.176   9.574   5.515  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.521  10.534   5.162  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.334   8.720   4.448  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -8.831   8.611   3.001  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.811  10.053   5.036  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -8.079   7.495   2.271  1.00  0.00           C  
ATOM    199  H   ILE A 667      -7.216   6.640   5.174  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.405   8.860   3.488  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.745   7.908   5.029  1.00  0.00           H  
ATOM    202 HG12 ILE A 667      -9.889   8.391   3.002  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -8.662   9.549   2.492  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -8.845   9.980   6.113  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -9.797  10.281   4.658  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -8.127  10.840   4.749  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -7.996   6.634   2.917  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -7.093   7.841   2.004  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -8.620   7.223   1.377  1.00  0.00           H  
ATOM    210  N   PRO A 668      -6.407   9.279   6.772  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -5.860  10.134   7.854  1.00  0.00           C  
ATOM    212  C   PRO A 668      -4.343   9.960   7.966  1.00  0.00           C  
ATOM    213  O   PRO A 668      -3.602  10.922   7.980  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -6.571   9.629   9.108  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -6.962   8.223   8.791  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -7.181   8.146   7.302  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -6.111  11.167   7.682  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -5.899   9.655   9.955  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -7.451  10.221   9.305  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -6.170   7.546   9.084  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -7.875   7.968   9.305  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -6.804   7.209   6.919  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -8.227   8.265   7.064  1.00  0.00           H  
ATOM    224  N   MET A 669      -3.869   8.745   8.041  1.00  0.00           N  
ATOM    225  CA  MET A 669      -2.395   8.534   8.145  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.689   9.210   6.969  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.704   9.901   7.139  1.00  0.00           O  
ATOM    228  CB  MET A 669      -2.197   7.020   8.094  1.00  0.00           C  
ATOM    229  CG  MET A 669      -0.777   6.679   8.548  1.00  0.00           C  
ATOM    230  SD  MET A 669      -0.491   4.901   8.352  1.00  0.00           S  
ATOM    231  CE  MET A 669       0.365   4.986   6.759  1.00  0.00           C  
ATOM    232  H   MET A 669      -4.478   7.977   8.024  1.00  0.00           H  
ATOM    233  HA  MET A 669      -2.025   8.924   9.081  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -2.911   6.542   8.748  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -2.342   6.673   7.083  1.00  0.00           H  
ATOM    236  HG2 MET A 669      -0.064   7.226   7.948  1.00  0.00           H  
ATOM    237  HG3 MET A 669      -0.655   6.950   9.586  1.00  0.00           H  
ATOM    238  HE1 MET A 669       1.432   5.053   6.929  1.00  0.00           H  
ATOM    239  HE2 MET A 669       0.035   5.858   6.218  1.00  0.00           H  
ATOM    240  HE3 MET A 669       0.141   4.100   6.183  1.00  0.00           H  
ATOM    241  N   LEU A 670      -2.187   9.026   5.775  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.542   9.670   4.596  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.508  11.185   4.796  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.472  11.812   4.693  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.426   9.305   3.402  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -1.984   7.957   2.830  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -2.888   7.575   1.655  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.537   8.061   2.345  1.00  0.00           C  
ATOM    249  H   LEU A 670      -2.987   8.470   5.657  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.545   9.284   4.452  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.456   9.241   3.722  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.332  10.064   2.640  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -2.055   7.201   3.598  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -2.638   6.580   1.317  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -2.741   8.275   0.846  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -3.920   7.600   1.970  1.00  0.00           H  
ATOM    257 HD21 LEU A 670      -0.411   7.456   1.459  1.00  0.00           H  
ATOM    258 HD22 LEU A 670       0.128   7.709   3.118  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -0.308   9.089   2.112  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.632  11.778   5.094  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.660  13.252   5.314  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.502  13.657   6.224  1.00  0.00           C  
ATOM    263  O   GLU A 671      -0.808  14.623   5.973  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -4.002  13.527   5.992  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -4.535  14.886   5.535  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -5.402  15.494   6.641  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -5.905  14.737   7.455  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -5.548  16.705   6.654  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.455  11.254   5.182  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.606  13.775   4.372  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -4.707  12.753   5.726  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -3.867  13.538   7.063  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -3.707  15.545   5.324  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -5.131  14.756   4.645  1.00  0.00           H  
ATOM    275  N   GLN A 672      -1.283  12.921   7.280  1.00  0.00           N  
ATOM    276  CA  GLN A 672      -0.165  13.258   8.205  1.00  0.00           C  
ATOM    277  C   GLN A 672       1.171  13.146   7.470  1.00  0.00           C  
ATOM    278  O   GLN A 672       1.976  14.055   7.484  1.00  0.00           O  
ATOM    279  CB  GLN A 672      -0.250  12.223   9.327  1.00  0.00           C  
ATOM    280  CG  GLN A 672       0.620  12.672  10.503  1.00  0.00           C  
ATOM    281  CD  GLN A 672       0.977  11.460  11.366  1.00  0.00           C  
ATOM    282  OE1 GLN A 672       0.848  11.502  12.574  1.00  0.00           O  
ATOM    283  NE2 GLN A 672       1.420  10.375  10.794  1.00  0.00           N  
ATOM    284  H   GLN A 672      -1.851  12.144   7.462  1.00  0.00           H  
ATOM    285  HA  GLN A 672      -0.294  14.252   8.607  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -1.276  12.127   9.651  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       0.105  11.270   8.963  1.00  0.00           H  
ATOM    288  HG2 GLN A 672       1.525  13.126  10.126  1.00  0.00           H  
ATOM    289  HG3 GLN A 672       0.077  13.390  11.099  1.00  0.00           H  
ATOM    290 HE21 GLN A 672       1.524  10.340   9.821  1.00  0.00           H  
ATOM    291 HE22 GLN A 672       1.652   9.594  11.339  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.410  12.037   6.822  1.00  0.00           N  
ATOM    293  CA  TYR A 673       2.694  11.877   6.084  1.00  0.00           C  
ATOM    294  C   TYR A 673       2.951  13.114   5.225  1.00  0.00           C  
ATOM    295  O   TYR A 673       4.041  13.648   5.197  1.00  0.00           O  
ATOM    296  CB  TYR A 673       2.499  10.640   5.208  1.00  0.00           C  
ATOM    297  CG  TYR A 673       3.044   9.430   5.923  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       2.587   9.111   7.207  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       4.013   8.627   5.305  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       3.094   7.990   7.872  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       4.520   7.506   5.972  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       4.061   7.187   7.257  1.00  0.00           C  
ATOM    303  OH  TYR A 673       4.562   6.082   7.914  1.00  0.00           O  
ATOM    304  H   TYR A 673       0.748  11.316   6.820  1.00  0.00           H  
ATOM    305  HA  TYR A 673       3.509  11.719   6.773  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       1.447  10.500   5.010  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       3.026  10.774   4.274  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       1.841   9.731   7.683  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       4.366   8.873   4.314  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       2.740   7.744   8.864  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       5.266   6.886   5.496  1.00  0.00           H  
ATOM    312  HH  TYR A 673       5.335   6.359   8.410  1.00  0.00           H  
ATOM    313  N   LEU A 674       1.950  13.581   4.529  1.00  0.00           N  
ATOM    314  CA  LEU A 674       2.136  14.793   3.685  1.00  0.00           C  
ATOM    315  C   LEU A 674       2.497  15.982   4.577  1.00  0.00           C  
ATOM    316  O   LEU A 674       3.229  16.869   4.186  1.00  0.00           O  
ATOM    317  CB  LEU A 674       0.784  15.017   3.005  1.00  0.00           C  
ATOM    318  CG  LEU A 674       0.693  14.151   1.746  1.00  0.00           C  
ATOM    319  CD1 LEU A 674      -0.593  14.486   0.988  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       1.899  14.430   0.847  1.00  0.00           C  
ATOM    321  H   LEU A 674       1.075  13.141   4.571  1.00  0.00           H  
ATOM    322  HA  LEU A 674       2.904  14.626   2.947  1.00  0.00           H  
ATOM    323  HB2 LEU A 674      -0.009  14.747   3.686  1.00  0.00           H  
ATOM    324  HB3 LEU A 674       0.686  16.056   2.732  1.00  0.00           H  
ATOM    325  HG  LEU A 674       0.684  13.107   2.026  1.00  0.00           H  
ATOM    326 HD11 LEU A 674      -1.378  14.715   1.694  1.00  0.00           H  
ATOM    327 HD12 LEU A 674      -0.887  13.639   0.386  1.00  0.00           H  
ATOM    328 HD13 LEU A 674      -0.423  15.340   0.351  1.00  0.00           H  
ATOM    329 HD21 LEU A 674       2.366  15.356   1.147  1.00  0.00           H  
ATOM    330 HD22 LEU A 674       1.571  14.510  -0.179  1.00  0.00           H  
ATOM    331 HD23 LEU A 674       2.610  13.622   0.936  1.00  0.00           H  
ATOM    332  N   GLU A 675       1.990  15.999   5.781  1.00  0.00           N  
ATOM    333  CA  GLU A 675       2.307  17.120   6.710  1.00  0.00           C  
ATOM    334  C   GLU A 675       3.716  16.940   7.283  1.00  0.00           C  
ATOM    335  O   GLU A 675       4.386  17.895   7.621  1.00  0.00           O  
ATOM    336  CB  GLU A 675       1.257  17.025   7.817  1.00  0.00           C  
ATOM    337  CG  GLU A 675       1.494  18.133   8.845  1.00  0.00           C  
ATOM    338  CD  GLU A 675       0.624  19.343   8.500  1.00  0.00           C  
ATOM    339  OE1 GLU A 675       0.778  19.868   7.409  1.00  0.00           O  
ATOM    340  OE2 GLU A 675      -0.182  19.724   9.333  1.00  0.00           O  
ATOM    341  H   GLU A 675       1.407  15.268   6.076  1.00  0.00           H  
ATOM    342  HA  GLU A 675       2.223  18.067   6.200  1.00  0.00           H  
ATOM    343  HB2 GLU A 675       0.272  17.135   7.390  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       1.333  16.064   8.304  1.00  0.00           H  
ATOM    345  HG2 GLU A 675       1.237  17.772   9.829  1.00  0.00           H  
ATOM    346  HG3 GLU A 675       2.534  18.424   8.827  1.00  0.00           H  
ATOM    347  N   LEU A 676       4.170  15.720   7.389  1.00  0.00           N  
ATOM    348  CA  LEU A 676       5.536  15.478   7.933  1.00  0.00           C  
ATOM    349  C   LEU A 676       6.587  15.806   6.868  1.00  0.00           C  
ATOM    350  O   LEU A 676       7.526  16.539   7.111  1.00  0.00           O  
ATOM    351  CB  LEU A 676       5.575  13.987   8.271  1.00  0.00           C  
ATOM    352  CG  LEU A 676       4.466  13.656   9.273  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       3.977  12.226   9.035  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       5.015  13.774  10.696  1.00  0.00           C  
ATOM    355  H   LEU A 676       3.614  14.964   7.105  1.00  0.00           H  
ATOM    356  HA  LEU A 676       5.700  16.065   8.822  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       5.429  13.411   7.370  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       6.533  13.742   8.704  1.00  0.00           H  
ATOM    359  HG  LEU A 676       3.645  14.345   9.143  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       2.958  12.249   8.679  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       4.023  11.672   9.960  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       4.606  11.749   8.297  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       4.480  13.096  11.345  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       4.887  14.786  11.050  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       6.065  13.521  10.700  1.00  0.00           H  
ATOM    366  N   VAL A 677       6.435  15.264   5.690  1.00  0.00           N  
ATOM    367  CA  VAL A 677       7.424  15.538   4.607  1.00  0.00           C  
ATOM    368  C   VAL A 677       6.708  16.047   3.354  1.00  0.00           C  
ATOM    369  O   VAL A 677       7.255  16.809   2.580  1.00  0.00           O  
ATOM    370  CB  VAL A 677       8.091  14.190   4.336  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       9.358  14.403   3.505  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       8.460  13.527   5.665  1.00  0.00           C  
ATOM    373  H   VAL A 677       5.674  14.674   5.518  1.00  0.00           H  
ATOM    374  HA  VAL A 677       8.159  16.254   4.941  1.00  0.00           H  
ATOM    375  HB  VAL A 677       7.408  13.554   3.791  1.00  0.00           H  
ATOM    376 HG11 VAL A 677      10.126  14.842   4.126  1.00  0.00           H  
ATOM    377 HG12 VAL A 677       9.140  15.064   2.680  1.00  0.00           H  
ATOM    378 HG13 VAL A 677       9.702  13.453   3.125  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       7.642  12.903   5.993  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       8.651  14.288   6.406  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       9.344  12.921   5.533  1.00  0.00           H  
ATOM    382  N   GLY A 678       5.488  15.633   3.144  1.00  0.00           N  
ATOM    383  CA  GLY A 678       4.741  16.094   1.938  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.743  14.987   0.882  1.00  0.00           C  
ATOM    385  O   GLY A 678       4.857  13.822   1.204  1.00  0.00           O  
ATOM    386  H   GLY A 678       5.063  15.018   3.778  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       3.722  16.328   2.214  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       5.217  16.974   1.534  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.614  15.395  -0.351  1.00  0.00           N  
ATOM    390  CA  PRO A 679       4.601  14.428  -1.475  1.00  0.00           C  
ATOM    391  C   PRO A 679       6.010  13.883  -1.725  1.00  0.00           C  
ATOM    392  O   PRO A 679       6.223  13.063  -2.596  1.00  0.00           O  
ATOM    393  CB  PRO A 679       4.120  15.264  -2.659  1.00  0.00           C  
ATOM    394  CG  PRO A 679       4.483  16.672  -2.315  1.00  0.00           C  
ATOM    395  CD  PRO A 679       4.475  16.781  -0.811  1.00  0.00           C  
ATOM    396  HA  PRO A 679       3.907  13.626  -1.281  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       4.623  14.953  -3.565  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       3.051  15.174  -2.773  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       5.467  16.901  -2.699  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       3.756  17.352  -2.731  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       5.307  17.381  -0.474  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       3.541  17.196  -0.464  1.00  0.00           H  
ATOM    403  N   LYS A 680       6.971  14.335  -0.968  1.00  0.00           N  
ATOM    404  CA  LYS A 680       8.367  13.845  -1.161  1.00  0.00           C  
ATOM    405  C   LYS A 680       8.496  12.397  -0.677  1.00  0.00           C  
ATOM    406  O   LYS A 680       9.005  11.542  -1.374  1.00  0.00           O  
ATOM    407  CB  LYS A 680       9.232  14.773  -0.307  1.00  0.00           C  
ATOM    408  CG  LYS A 680       9.907  15.813  -1.202  1.00  0.00           C  
ATOM    409  CD  LYS A 680      11.355  15.396  -1.467  1.00  0.00           C  
ATOM    410  CE  LYS A 680      12.099  15.264  -0.136  1.00  0.00           C  
ATOM    411  NZ  LYS A 680      12.718  13.909  -0.175  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.778  14.996  -0.272  1.00  0.00           H  
ATOM    413  HA  LYS A 680       8.654  13.923  -2.196  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.610  15.273   0.421  1.00  0.00           H  
ATOM    415  HB3 LYS A 680       9.988  14.194   0.202  1.00  0.00           H  
ATOM    416  HG2 LYS A 680       9.373  15.881  -2.140  1.00  0.00           H  
ATOM    417  HG3 LYS A 680       9.896  16.773  -0.710  1.00  0.00           H  
ATOM    418  HD2 LYS A 680      11.367  14.447  -1.982  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      11.840  16.145  -2.075  1.00  0.00           H  
ATOM    420  HE2 LYS A 680      12.861  16.026  -0.055  1.00  0.00           H  
ATOM    421  HE3 LYS A 680      11.408  15.331   0.690  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680      13.207  13.724   0.724  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680      13.400  13.863  -0.959  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680      11.977  13.194  -0.318  1.00  0.00           H  
ATOM    425  N   LEU A 681       8.043  12.118   0.515  1.00  0.00           N  
ATOM    426  CA  LEU A 681       8.145  10.729   1.049  1.00  0.00           C  
ATOM    427  C   LEU A 681       7.022   9.853   0.475  1.00  0.00           C  
ATOM    428  O   LEU A 681       7.136   8.646   0.413  1.00  0.00           O  
ATOM    429  CB  LEU A 681       7.998  10.884   2.567  1.00  0.00           C  
ATOM    430  CG  LEU A 681       7.544   9.559   3.188  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       8.509   8.444   2.779  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       7.534   9.689   4.713  1.00  0.00           C  
ATOM    433  H   LEU A 681       7.640  12.824   1.062  1.00  0.00           H  
ATOM    434  HA  LEU A 681       9.107  10.306   0.814  1.00  0.00           H  
ATOM    435  HB2 LEU A 681       8.947  11.173   2.990  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       7.264  11.647   2.780  1.00  0.00           H  
ATOM    437  HG  LEU A 681       6.551   9.322   2.838  1.00  0.00           H  
ATOM    438 HD11 LEU A 681       8.007   7.491   2.854  1.00  0.00           H  
ATOM    439 HD12 LEU A 681       9.367   8.452   3.437  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       8.831   8.603   1.763  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       8.141  10.532   5.008  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       7.933   8.788   5.153  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       6.520   9.840   5.056  1.00  0.00           H  
ATOM    444  N   ILE A 682       5.938  10.451   0.063  1.00  0.00           N  
ATOM    445  CA  ILE A 682       4.813   9.649  -0.498  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.038   9.374  -1.988  1.00  0.00           C  
ATOM    447  O   ILE A 682       4.857   8.268  -2.457  1.00  0.00           O  
ATOM    448  CB  ILE A 682       3.568  10.513  -0.294  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       3.549  11.053   1.138  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       2.315   9.667  -0.538  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       3.556   9.884   2.126  1.00  0.00           C  
ATOM    452  H   ILE A 682       5.861  11.427   0.125  1.00  0.00           H  
ATOM    453  HA  ILE A 682       4.708   8.721   0.043  1.00  0.00           H  
ATOM    454  HB  ILE A 682       3.586  11.339  -0.993  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       4.423  11.667   1.302  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       2.658  11.644   1.289  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       2.062   9.692  -1.587  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       1.494  10.067   0.040  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       2.504   8.648  -0.237  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       4.380   9.999   2.813  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       3.664   8.955   1.585  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       2.627   9.874   2.677  1.00  0.00           H  
ATOM    463  N   THR A 683       5.430  10.369  -2.736  1.00  0.00           N  
ATOM    464  CA  THR A 683       5.662  10.157  -4.194  1.00  0.00           C  
ATOM    465  C   THR A 683       7.012   9.473  -4.424  1.00  0.00           C  
ATOM    466  O   THR A 683       7.094   8.435  -5.049  1.00  0.00           O  
ATOM    467  CB  THR A 683       5.657  11.560  -4.808  1.00  0.00           C  
ATOM    468  OG1 THR A 683       4.551  12.292  -4.299  1.00  0.00           O  
ATOM    469  CG2 THR A 683       5.546  11.454  -6.330  1.00  0.00           C  
ATOM    470  H   THR A 683       5.571  11.254  -2.340  1.00  0.00           H  
ATOM    471  HA  THR A 683       4.864   9.568  -4.621  1.00  0.00           H  
ATOM    472  HB  THR A 683       6.574  12.068  -4.553  1.00  0.00           H  
ATOM    473  HG1 THR A 683       4.884  13.107  -3.919  1.00  0.00           H  
ATOM    474 HG21 THR A 683       5.679  12.432  -6.770  1.00  0.00           H  
ATOM    475 HG22 THR A 683       4.571  11.071  -6.593  1.00  0.00           H  
ATOM    476 HG23 THR A 683       6.307  10.786  -6.701  1.00  0.00           H  
ATOM    477  N   ASP A 684       8.072  10.046  -3.924  1.00  0.00           N  
ATOM    478  CA  ASP A 684       9.416   9.426  -4.116  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.452   8.035  -3.477  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.835   7.064  -4.099  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.392  10.368  -3.409  1.00  0.00           C  
ATOM    482  CG  ASP A 684      11.645  10.542  -4.268  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      11.657  10.030  -5.375  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      12.571  11.188  -3.805  1.00  0.00           O  
ATOM    485  H   ASP A 684       7.987  10.884  -3.423  1.00  0.00           H  
ATOM    486  HA  ASP A 684       9.656   9.365  -5.165  1.00  0.00           H  
ATOM    487  HB2 ASP A 684       9.918  11.328  -3.259  1.00  0.00           H  
ATOM    488  HB3 ASP A 684      10.667   9.949  -2.454  1.00  0.00           H  
ATOM    489  N   GLY A 685       9.056   7.928  -2.238  1.00  0.00           N  
ATOM    490  CA  GLY A 685       9.068   6.600  -1.563  1.00  0.00           C  
ATOM    491  C   GLY A 685       8.167   5.633  -2.329  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.534   4.505  -2.598  1.00  0.00           O  
ATOM    493  H   GLY A 685       8.750   8.724  -1.752  1.00  0.00           H  
ATOM    494  HA2 GLY A 685      10.079   6.216  -1.545  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       8.703   6.705  -0.554  1.00  0.00           H  
ATOM    496  N   LEU A 686       6.987   6.062  -2.687  1.00  0.00           N  
ATOM    497  CA  LEU A 686       6.064   5.167  -3.442  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.701   4.759  -4.772  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.436   3.697  -5.299  1.00  0.00           O  
ATOM    500  CB  LEU A 686       4.808   6.006  -3.683  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.839   5.233  -4.579  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.273   4.039  -3.807  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.693   6.153  -5.000  1.00  0.00           C  
ATOM    504  H   LEU A 686       6.710   6.976  -2.464  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.820   4.296  -2.854  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.333   6.223  -2.738  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       5.082   6.931  -4.168  1.00  0.00           H  
ATOM    508  HG  LEU A 686       4.362   4.880  -5.455  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       3.941   3.784  -2.998  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       3.176   3.194  -4.473  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       2.304   4.297  -3.406  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       1.764   5.781  -4.593  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       2.628   6.178  -6.077  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       2.876   7.150  -4.627  1.00  0.00           H  
ATOM    515  N   ALA A 687       7.543   5.595  -5.316  1.00  0.00           N  
ATOM    516  CA  ALA A 687       8.201   5.258  -6.611  1.00  0.00           C  
ATOM    517  C   ALA A 687       9.129   4.054  -6.435  1.00  0.00           C  
ATOM    518  O   ALA A 687       8.966   3.033  -7.074  1.00  0.00           O  
ATOM    519  CB  ALA A 687       9.006   6.504  -6.982  1.00  0.00           C  
ATOM    520  H   ALA A 687       7.744   6.446  -4.873  1.00  0.00           H  
ATOM    521  HA  ALA A 687       7.462   5.057  -7.370  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       8.837   7.274  -6.242  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       8.693   6.861  -7.951  1.00  0.00           H  
ATOM    524  HB3 ALA A 687      10.057   6.260  -7.010  1.00  0.00           H  
ATOM    525  N   VAL A 688      10.101   4.163  -5.570  1.00  0.00           N  
ATOM    526  CA  VAL A 688      11.036   3.022  -5.352  1.00  0.00           C  
ATOM    527  C   VAL A 688      10.248   1.739  -5.072  1.00  0.00           C  
ATOM    528  O   VAL A 688      10.505   0.701  -5.650  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.867   3.421  -4.133  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      12.846   2.296  -3.789  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      12.649   4.698  -4.445  1.00  0.00           C  
ATOM    532  H   VAL A 688      10.213   4.995  -5.063  1.00  0.00           H  
ATOM    533  HA  VAL A 688      11.678   2.892  -6.209  1.00  0.00           H  
ATOM    534  HB  VAL A 688      11.211   3.596  -3.292  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      13.480   2.098  -4.640  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      12.294   1.403  -3.535  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      13.456   2.594  -2.947  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      13.615   4.437  -4.852  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      12.783   5.270  -3.539  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      12.103   5.288  -5.166  1.00  0.00           H  
ATOM    541  N   PHE A 689       9.288   1.803  -4.189  1.00  0.00           N  
ATOM    542  CA  PHE A 689       8.482   0.588  -3.873  1.00  0.00           C  
ATOM    543  C   PHE A 689       7.631   0.190  -5.080  1.00  0.00           C  
ATOM    544  O   PHE A 689       7.224  -0.946  -5.217  1.00  0.00           O  
ATOM    545  CB  PHE A 689       7.590   0.993  -2.700  1.00  0.00           C  
ATOM    546  CG  PHE A 689       6.753  -0.190  -2.274  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       7.358  -1.281  -1.637  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       5.375  -0.199  -2.520  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       6.584  -2.379  -1.244  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       4.601  -1.297  -2.127  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       5.205  -2.387  -1.489  1.00  0.00           C  
ATOM    552  H   PHE A 689       9.096   2.650  -3.734  1.00  0.00           H  
ATOM    553  HA  PHE A 689       9.127  -0.226  -3.583  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       8.206   1.317  -1.874  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       6.941   1.800  -3.003  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       8.421  -1.275  -1.447  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       4.910   0.642  -3.011  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       7.049  -3.221  -0.752  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       3.537  -1.303  -2.315  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       4.608  -3.235  -1.188  1.00  0.00           H  
ATOM    561  N   GLU A 690       7.354   1.116  -5.956  1.00  0.00           N  
ATOM    562  CA  GLU A 690       6.526   0.784  -7.153  1.00  0.00           C  
ATOM    563  C   GLU A 690       7.356  -0.014  -8.161  1.00  0.00           C  
ATOM    564  O   GLU A 690       6.865  -0.923  -8.801  1.00  0.00           O  
ATOM    565  CB  GLU A 690       6.119   2.134  -7.741  1.00  0.00           C  
ATOM    566  CG  GLU A 690       4.615   2.339  -7.550  1.00  0.00           C  
ATOM    567  CD  GLU A 690       3.877   1.889  -8.812  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       4.360   2.181  -9.894  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       2.840   1.260  -8.675  1.00  0.00           O  
ATOM    570  H   GLU A 690       7.689   2.028  -5.830  1.00  0.00           H  
ATOM    571  HA  GLU A 690       5.649   0.228  -6.861  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       6.659   2.925  -7.239  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       6.353   2.154  -8.795  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       4.276   1.756  -6.706  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       4.413   3.384  -7.371  1.00  0.00           H  
ATOM    576  N   LYS A 691       8.608   0.320  -8.309  1.00  0.00           N  
ATOM    577  CA  LYS A 691       9.467  -0.419  -9.278  1.00  0.00           C  
ATOM    578  C   LYS A 691       9.751  -1.833  -8.766  1.00  0.00           C  
ATOM    579  O   LYS A 691       9.742  -2.788  -9.518  1.00  0.00           O  
ATOM    580  CB  LYS A 691      10.762   0.393  -9.355  1.00  0.00           C  
ATOM    581  CG  LYS A 691      10.734   1.279 -10.602  1.00  0.00           C  
ATOM    582  CD  LYS A 691      11.580   0.637 -11.702  1.00  0.00           C  
ATOM    583  CE  LYS A 691      12.904   1.394 -11.841  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      13.246   1.307 -13.288  1.00  0.00           N  
ATOM    585  H   LYS A 691       8.983   1.057  -7.783  1.00  0.00           H  
ATOM    586  HA  LYS A 691       8.997  -0.454 -10.247  1.00  0.00           H  
ATOM    587  HB2 LYS A 691      10.852   1.012  -8.474  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      11.605  -0.278  -9.411  1.00  0.00           H  
ATOM    589  HG2 LYS A 691       9.714   1.384 -10.945  1.00  0.00           H  
ATOM    590  HG3 LYS A 691      11.136   2.251 -10.362  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      11.780  -0.393 -11.449  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      11.045   0.680 -12.640  1.00  0.00           H  
ATOM    593  HE2 LYS A 691      12.779   2.426 -11.542  1.00  0.00           H  
ATOM    594  HE3 LYS A 691      13.673   0.920 -11.249  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      12.820   2.109 -13.793  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      12.876   0.414 -13.676  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691      14.278   1.335 -13.403  1.00  0.00           H  
ATOM    598  N   MET A 692      10.006  -1.978  -7.494  1.00  0.00           N  
ATOM    599  CA  MET A 692      10.290  -3.333  -6.940  1.00  0.00           C  
ATOM    600  C   MET A 692       9.010  -3.961  -6.380  1.00  0.00           C  
ATOM    601  O   MET A 692       9.022  -5.054  -5.851  1.00  0.00           O  
ATOM    602  CB  MET A 692      11.306  -3.096  -5.821  1.00  0.00           C  
ATOM    603  CG  MET A 692      12.488  -2.291  -6.368  1.00  0.00           C  
ATOM    604  SD  MET A 692      13.833  -2.293  -5.157  1.00  0.00           S  
ATOM    605  CE  MET A 692      13.793  -0.526  -4.772  1.00  0.00           C  
ATOM    606  H   MET A 692      10.011  -1.194  -6.901  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.721  -3.968  -7.698  1.00  0.00           H  
ATOM    608  HB2 MET A 692      10.838  -2.545  -5.018  1.00  0.00           H  
ATOM    609  HB3 MET A 692      11.662  -4.044  -5.448  1.00  0.00           H  
ATOM    610  HG2 MET A 692      12.831  -2.739  -7.290  1.00  0.00           H  
ATOM    611  HG3 MET A 692      12.175  -1.275  -6.558  1.00  0.00           H  
ATOM    612  HE1 MET A 692      14.779  -0.105  -4.912  1.00  0.00           H  
ATOM    613  HE2 MET A 692      13.487  -0.386  -3.747  1.00  0.00           H  
ATOM    614  HE3 MET A 692      13.089  -0.031  -5.427  1.00  0.00           H  
ATOM    615  N   MET A 693       7.907  -3.272  -6.491  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.625  -3.821  -5.963  1.00  0.00           C  
ATOM    617  C   MET A 693       6.252  -5.119  -6.688  1.00  0.00           C  
ATOM    618  O   MET A 693       6.076  -6.146  -6.063  1.00  0.00           O  
ATOM    619  CB  MET A 693       5.585  -2.735  -6.243  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.989  -2.248  -4.921  1.00  0.00           C  
ATOM    621  SD  MET A 693       3.307  -2.894  -4.746  1.00  0.00           S  
ATOM    622  CE  MET A 693       3.764  -4.586  -4.297  1.00  0.00           C  
ATOM    623  H   MET A 693       7.922  -2.389  -6.916  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.698  -3.991  -4.901  1.00  0.00           H  
ATOM    625  HB2 MET A 693       6.058  -1.907  -6.753  1.00  0.00           H  
ATOM    626  HB3 MET A 693       4.800  -3.139  -6.863  1.00  0.00           H  
ATOM    627  HG2 MET A 693       5.597  -2.600  -4.101  1.00  0.00           H  
ATOM    628  HG3 MET A 693       4.963  -1.168  -4.913  1.00  0.00           H  
ATOM    629  HE1 MET A 693       2.950  -5.254  -4.541  1.00  0.00           H  
ATOM    630  HE2 MET A 693       3.963  -4.638  -3.239  1.00  0.00           H  
ATOM    631  HE3 MET A 693       4.652  -4.876  -4.843  1.00  0.00           H  
ATOM    632  N   PRO A 694       6.142  -5.028  -7.987  1.00  0.00           N  
ATOM    633  CA  PRO A 694       5.782  -6.216  -8.803  1.00  0.00           C  
ATOM    634  C   PRO A 694       6.925  -7.234  -8.798  1.00  0.00           C  
ATOM    635  O   PRO A 694       6.705  -8.426  -8.868  1.00  0.00           O  
ATOM    636  CB  PRO A 694       5.553  -5.638 -10.197  1.00  0.00           C  
ATOM    637  CG  PRO A 694       6.347  -4.372 -10.222  1.00  0.00           C  
ATOM    638  CD  PRO A 694       6.345  -3.834  -8.814  1.00  0.00           C  
ATOM    639  HA  PRO A 694       4.872  -6.665  -8.436  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       5.911  -6.325 -10.951  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       4.508  -5.421 -10.348  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       7.360  -4.576 -10.542  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       5.885  -3.657 -10.885  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       7.294  -3.366  -8.587  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       5.532  -3.140  -8.673  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.143  -6.775  -8.704  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.289  -7.724  -8.682  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.276  -8.486  -7.356  1.00  0.00           C  
ATOM    649  O   GLY A 695       9.618  -9.649  -7.290  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.302  -5.811  -8.639  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.196  -8.423  -9.503  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.216  -7.178  -8.771  1.00  0.00           H  
ATOM    653  N   TYR A 696       8.873  -7.835  -6.298  1.00  0.00           N  
ATOM    654  CA  TYR A 696       8.825  -8.516  -4.974  1.00  0.00           C  
ATOM    655  C   TYR A 696       7.763  -9.615  -4.991  1.00  0.00           C  
ATOM    656  O   TYR A 696       7.991 -10.722  -4.545  1.00  0.00           O  
ATOM    657  CB  TYR A 696       8.444  -7.418  -3.980  1.00  0.00           C  
ATOM    658  CG  TYR A 696       9.581  -7.194  -3.015  1.00  0.00           C  
ATOM    659  CD1 TYR A 696      10.045  -8.251  -2.223  1.00  0.00           C  
ATOM    660  CD2 TYR A 696      10.175  -5.931  -2.914  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      11.100  -8.044  -1.327  1.00  0.00           C  
ATOM    662  CE2 TYR A 696      11.230  -5.723  -2.020  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      11.694  -6.780  -1.226  1.00  0.00           C  
ATOM    664  OH  TYR A 696      12.736  -6.576  -0.344  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.595  -6.897  -6.377  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.791  -8.924  -4.723  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       8.238  -6.504  -4.515  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       7.563  -7.721  -3.431  1.00  0.00           H  
ATOM    669  HD1 TYR A 696       9.587  -9.225  -2.301  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       9.815  -5.116  -3.526  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      11.458  -8.858  -0.715  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      11.688  -4.748  -1.941  1.00  0.00           H  
ATOM    673  HH  TYR A 696      13.289  -7.361  -0.351  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.601  -9.323  -5.509  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.534 -10.360  -5.556  1.00  0.00           C  
ATOM    676  C   VAL A 697       5.977 -11.512  -6.459  1.00  0.00           C  
ATOM    677  O   VAL A 697       5.724 -12.668  -6.180  1.00  0.00           O  
ATOM    678  CB  VAL A 697       4.304  -9.657  -6.135  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       3.058 -10.494  -5.841  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.147  -8.277  -5.489  1.00  0.00           C  
ATOM    681  H   VAL A 697       6.436  -8.425  -5.870  1.00  0.00           H  
ATOM    682  HA  VAL A 697       5.318 -10.722  -4.563  1.00  0.00           H  
ATOM    683  HB  VAL A 697       4.421  -9.547  -7.204  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       2.862 -10.487  -4.780  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       3.223 -11.510  -6.170  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       2.211 -10.079  -6.368  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       4.301  -7.512  -6.233  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       4.875  -8.165  -4.700  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       3.153  -8.184  -5.077  1.00  0.00           H  
ATOM    690  N   SER A 698       6.647 -11.206  -7.538  1.00  0.00           N  
ATOM    691  CA  SER A 698       7.117 -12.285  -8.454  1.00  0.00           C  
ATOM    692  C   SER A 698       7.948 -13.304  -7.674  1.00  0.00           C  
ATOM    693  O   SER A 698       7.654 -14.483  -7.662  1.00  0.00           O  
ATOM    694  CB  SER A 698       7.981 -11.574  -9.495  1.00  0.00           C  
ATOM    695  OG  SER A 698       7.188 -10.625 -10.196  1.00  0.00           O  
ATOM    696  H   SER A 698       6.846 -10.269  -7.742  1.00  0.00           H  
ATOM    697  HA  SER A 698       6.280 -12.767  -8.935  1.00  0.00           H  
ATOM    698  HB2 SER A 698       8.793 -11.065  -9.004  1.00  0.00           H  
ATOM    699  HB3 SER A 698       8.382 -12.304 -10.186  1.00  0.00           H  
ATOM    700  HG  SER A 698       7.761 -10.149 -10.802  1.00  0.00           H  
ATOM    701  N   VAL A 699       8.986 -12.858  -7.015  1.00  0.00           N  
ATOM    702  CA  VAL A 699       9.830 -13.805  -6.232  1.00  0.00           C  
ATOM    703  C   VAL A 699       8.964 -14.523  -5.192  1.00  0.00           C  
ATOM    704  O   VAL A 699       9.226 -15.651  -4.821  1.00  0.00           O  
ATOM    705  CB  VAL A 699      10.906 -12.928  -5.569  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      10.423 -12.421  -4.204  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      12.182 -13.751  -5.381  1.00  0.00           C  
ATOM    708  H   VAL A 699       9.206 -11.904  -7.032  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.295 -14.523  -6.890  1.00  0.00           H  
ATOM    710  HB  VAL A 699      11.116 -12.081  -6.207  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      10.672 -13.148  -3.444  1.00  0.00           H  
ATOM    712 HG12 VAL A 699       9.354 -12.282  -4.231  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      10.903 -11.482  -3.977  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      12.273 -14.464  -6.186  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      12.138 -14.274  -4.437  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      13.039 -13.092  -5.388  1.00  0.00           H  
ATOM    717  N   LEU A 700       7.930 -13.878  -4.725  1.00  0.00           N  
ATOM    718  CA  LEU A 700       7.040 -14.518  -3.717  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.386 -15.764  -4.319  1.00  0.00           C  
ATOM    720  O   LEU A 700       6.510 -16.856  -3.799  1.00  0.00           O  
ATOM    721  CB  LEU A 700       5.984 -13.462  -3.393  1.00  0.00           C  
ATOM    722  CG  LEU A 700       5.829 -13.340  -1.878  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       5.329 -14.667  -1.306  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       7.184 -12.993  -1.257  1.00  0.00           C  
ATOM    725  H   LEU A 700       7.736 -12.970  -5.042  1.00  0.00           H  
ATOM    726  HA  LEU A 700       7.595 -14.773  -2.828  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       6.288 -12.510  -3.803  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       5.037 -13.753  -3.827  1.00  0.00           H  
ATOM    729  HG  LEU A 700       5.116 -12.560  -1.651  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       5.231 -15.389  -2.104  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       4.370 -14.519  -0.835  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       6.036 -15.033  -0.576  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       7.910 -12.844  -2.041  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       7.503 -13.802  -0.618  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       7.091 -12.087  -0.675  1.00  0.00           H  
ATOM    736  N   GLU A 701       5.696 -15.608  -5.415  1.00  0.00           N  
ATOM    737  CA  GLU A 701       5.040 -16.784  -6.053  1.00  0.00           C  
ATOM    738  C   GLU A 701       6.057 -17.914  -6.225  1.00  0.00           C  
ATOM    739  O   GLU A 701       5.791 -19.057  -5.910  1.00  0.00           O  
ATOM    740  CB  GLU A 701       4.557 -16.281  -7.414  1.00  0.00           C  
ATOM    741  CG  GLU A 701       3.353 -17.107  -7.867  1.00  0.00           C  
ATOM    742  CD  GLU A 701       3.354 -17.217  -9.392  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       3.850 -16.305 -10.033  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       2.858 -18.212  -9.896  1.00  0.00           O  
ATOM    745  H   GLU A 701       5.613 -14.720  -5.820  1.00  0.00           H  
ATOM    746  HA  GLU A 701       4.202 -17.116  -5.462  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       4.272 -15.241  -7.330  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       5.352 -16.379  -8.137  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       3.411 -18.095  -7.433  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       2.442 -16.625  -7.545  1.00  0.00           H  
ATOM    751  N   SER A 702       7.225 -17.602  -6.716  1.00  0.00           N  
ATOM    752  CA  SER A 702       8.262 -18.658  -6.899  1.00  0.00           C  
ATOM    753  C   SER A 702       8.473 -19.412  -5.585  1.00  0.00           C  
ATOM    754  O   SER A 702       8.568 -20.623  -5.561  1.00  0.00           O  
ATOM    755  CB  SER A 702       9.532 -17.906  -7.297  1.00  0.00           C  
ATOM    756  OG  SER A 702      10.535 -18.842  -7.667  1.00  0.00           O  
ATOM    757  H   SER A 702       7.423 -16.673  -6.959  1.00  0.00           H  
ATOM    758  HA  SER A 702       7.973 -19.339  -7.685  1.00  0.00           H  
ATOM    759  HB2 SER A 702       9.323 -17.260  -8.133  1.00  0.00           H  
ATOM    760  HB3 SER A 702       9.871 -17.310  -6.460  1.00  0.00           H  
ATOM    761  HG  SER A 702      11.121 -18.961  -6.916  1.00  0.00           H  
ATOM    762  N   ASN A 703       8.540 -18.706  -4.489  1.00  0.00           N  
ATOM    763  CA  ASN A 703       8.740 -19.381  -3.176  1.00  0.00           C  
ATOM    764  C   ASN A 703       7.529 -20.258  -2.848  1.00  0.00           C  
ATOM    765  O   ASN A 703       7.661 -21.346  -2.322  1.00  0.00           O  
ATOM    766  CB  ASN A 703       8.871 -18.244  -2.160  1.00  0.00           C  
ATOM    767  CG  ASN A 703       9.996 -17.300  -2.591  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      10.963 -17.723  -3.190  1.00  0.00           O  
ATOM    769  ND2 ASN A 703       9.910 -16.029  -2.305  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.457 -17.730  -4.530  1.00  0.00           H  
ATOM    771  HA  ASN A 703       9.644 -19.971  -3.188  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       7.942 -17.697  -2.111  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       9.100 -18.653  -1.189  1.00  0.00           H  
ATOM    774 HD21 ASN A 703       9.130 -15.688  -1.821  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      10.624 -15.416  -2.577  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.350 -19.793  -3.157  1.00  0.00           N  
ATOM    777  CA  LEU A 704       5.129 -20.600  -2.865  1.00  0.00           C  
ATOM    778  C   LEU A 704       5.248 -21.985  -3.507  1.00  0.00           C  
ATOM    779  O   LEU A 704       5.137 -23.000  -2.847  1.00  0.00           O  
ATOM    780  CB  LEU A 704       3.977 -19.814  -3.494  1.00  0.00           C  
ATOM    781  CG  LEU A 704       2.686 -20.084  -2.718  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       2.382 -21.582  -2.740  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       2.856 -19.621  -1.268  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.265 -18.914  -3.582  1.00  0.00           H  
ATOM    785  HA  LEU A 704       4.980 -20.688  -1.801  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       4.203 -18.758  -3.461  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       3.848 -20.123  -4.521  1.00  0.00           H  
ATOM    788  HG  LEU A 704       1.871 -19.544  -3.177  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       1.333 -21.739  -2.528  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       2.979 -22.083  -1.992  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       2.616 -21.983  -3.715  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       2.967 -20.481  -0.626  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       1.986 -19.055  -0.966  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       3.735 -18.998  -1.190  1.00  0.00           H  
ATOM    795  N   THR A 705       5.479 -22.036  -4.789  1.00  0.00           N  
ATOM    796  CA  THR A 705       5.609 -23.355  -5.472  1.00  0.00           C  
ATOM    797  C   THR A 705       6.846 -24.093  -4.955  1.00  0.00           C  
ATOM    798  O   THR A 705       6.982 -25.290  -5.118  1.00  0.00           O  
ATOM    799  CB  THR A 705       5.763 -23.017  -6.956  1.00  0.00           C  
ATOM    800  OG1 THR A 705       4.678 -22.195  -7.364  1.00  0.00           O  
ATOM    801  CG2 THR A 705       5.768 -24.305  -7.779  1.00  0.00           C  
ATOM    802  H   THR A 705       5.568 -21.207  -5.304  1.00  0.00           H  
ATOM    803  HA  THR A 705       4.722 -23.950  -5.319  1.00  0.00           H  
ATOM    804  HB  THR A 705       6.692 -22.492  -7.111  1.00  0.00           H  
ATOM    805  HG1 THR A 705       3.863 -22.674  -7.195  1.00  0.00           H  
ATOM    806 HG21 THR A 705       4.852 -24.850  -7.600  1.00  0.00           H  
ATOM    807 HG22 THR A 705       6.611 -24.913  -7.490  1.00  0.00           H  
ATOM    808 HG23 THR A 705       5.842 -24.060  -8.828  1.00  0.00           H  
ATOM    809  N   ALA A 706       7.750 -23.387  -4.333  1.00  0.00           N  
ATOM    810  CA  ALA A 706       8.978 -24.044  -3.805  1.00  0.00           C  
ATOM    811  C   ALA A 706       8.810 -24.353  -2.314  1.00  0.00           C  
ATOM    812  O   ALA A 706       9.758 -24.678  -1.626  1.00  0.00           O  
ATOM    813  CB  ALA A 706      10.096 -23.025  -4.020  1.00  0.00           C  
ATOM    814  H   ALA A 706       7.619 -22.422  -4.212  1.00  0.00           H  
ATOM    815  HA  ALA A 706       9.189 -24.946  -4.355  1.00  0.00           H  
ATOM    816  HB1 ALA A 706      10.721 -23.344  -4.841  1.00  0.00           H  
ATOM    817  HB2 ALA A 706      10.693 -22.949  -3.122  1.00  0.00           H  
ATOM    818  HB3 ALA A 706       9.666 -22.061  -4.248  1.00  0.00           H  
ATOM    819  N   GLN A 707       7.609 -24.258  -1.813  1.00  0.00           N  
ATOM    820  CA  GLN A 707       7.375 -24.550  -0.370  1.00  0.00           C  
ATOM    821  C   GLN A 707       8.261 -23.661   0.508  1.00  0.00           C  
ATOM    822  O   GLN A 707       8.873 -24.119   1.451  1.00  0.00           O  
ATOM    823  CB  GLN A 707       7.755 -26.020  -0.199  1.00  0.00           C  
ATOM    824  CG  GLN A 707       6.545 -26.900  -0.517  1.00  0.00           C  
ATOM    825  CD  GLN A 707       6.451 -27.113  -2.029  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       7.452 -27.123  -2.717  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       5.280 -27.282  -2.579  1.00  0.00           N  
ATOM    828  H   GLN A 707       6.859 -23.996  -2.387  1.00  0.00           H  
ATOM    829  HA  GLN A 707       6.335 -24.409  -0.121  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       8.564 -26.262  -0.874  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       8.069 -26.197   0.819  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       6.655 -27.856  -0.024  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       5.646 -26.416  -0.168  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       4.472 -27.272  -2.024  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       5.208 -27.421  -3.547  1.00  0.00           H  
ATOM    836  N   ASP A 708       8.331 -22.393   0.209  1.00  0.00           N  
ATOM    837  CA  ASP A 708       9.175 -21.480   1.032  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.302 -20.713   2.030  1.00  0.00           C  
ATOM    839  O   ASP A 708       8.243 -19.500   2.016  1.00  0.00           O  
ATOM    840  CB  ASP A 708       9.816 -20.519   0.032  1.00  0.00           C  
ATOM    841  CG  ASP A 708      11.265 -20.937  -0.220  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      11.956 -21.221   0.745  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      11.661 -20.969  -1.375  1.00  0.00           O  
ATOM    844  H   ASP A 708       7.826 -22.041  -0.554  1.00  0.00           H  
ATOM    845  HA  ASP A 708       9.938 -22.037   1.549  1.00  0.00           H  
ATOM    846  HB2 ASP A 708       9.266 -20.546  -0.898  1.00  0.00           H  
ATOM    847  HB3 ASP A 708       9.798 -19.516   0.431  1.00  0.00           H  
ATOM    848  N   LYS A 709       7.621 -21.418   2.891  1.00  0.00           N  
ATOM    849  CA  LYS A 709       6.747 -20.739   3.891  1.00  0.00           C  
ATOM    850  C   LYS A 709       7.558 -19.752   4.734  1.00  0.00           C  
ATOM    851  O   LYS A 709       7.031 -18.791   5.257  1.00  0.00           O  
ATOM    852  CB  LYS A 709       6.209 -21.869   4.769  1.00  0.00           C  
ATOM    853  CG  LYS A 709       4.819 -22.280   4.281  1.00  0.00           C  
ATOM    854  CD  LYS A 709       3.979 -22.744   5.471  1.00  0.00           C  
ATOM    855  CE  LYS A 709       4.711 -23.870   6.204  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       3.719 -24.978   6.290  1.00  0.00           N  
ATOM    857  H   LYS A 709       7.684 -22.395   2.879  1.00  0.00           H  
ATOM    858  HA  LYS A 709       5.930 -20.235   3.398  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       6.876 -22.716   4.714  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       6.141 -21.528   5.792  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       4.340 -21.438   3.804  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       4.912 -23.089   3.571  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       3.825 -21.914   6.146  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       3.025 -23.105   5.120  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       5.580 -24.182   5.640  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       4.997 -23.552   7.195  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       4.183 -25.832   6.655  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       3.331 -25.169   5.343  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       2.947 -24.703   6.932  1.00  0.00           H  
ATOM    870  N   LYS A 710       8.835 -19.982   4.873  1.00  0.00           N  
ATOM    871  CA  LYS A 710       9.672 -19.057   5.689  1.00  0.00           C  
ATOM    872  C   LYS A 710       9.890 -17.739   4.944  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.484 -16.686   5.392  1.00  0.00           O  
ATOM    874  CB  LYS A 710      10.999 -19.790   5.882  1.00  0.00           C  
ATOM    875  CG  LYS A 710      10.755 -21.100   6.633  1.00  0.00           C  
ATOM    876  CD  LYS A 710      11.613 -22.209   6.022  1.00  0.00           C  
ATOM    877  CE  LYS A 710      12.608 -22.719   7.069  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      13.113 -24.009   6.525  1.00  0.00           N  
ATOM    879  H   LYS A 710       9.240 -20.766   4.447  1.00  0.00           H  
ATOM    880  HA  LYS A 710       9.209 -18.877   6.647  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      11.436 -20.003   4.917  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      11.674 -19.169   6.454  1.00  0.00           H  
ATOM    883  HG2 LYS A 710      11.018 -20.972   7.674  1.00  0.00           H  
ATOM    884  HG3 LYS A 710       9.713 -21.371   6.557  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      10.978 -23.022   5.701  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      12.157 -21.819   5.174  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      13.419 -22.014   7.188  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      12.110 -22.884   8.010  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      12.561 -24.795   6.924  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      14.116 -24.124   6.783  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      13.018 -24.013   5.490  1.00  0.00           H  
ATOM    892  N   GLY A 711      10.535 -17.788   3.811  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.786 -16.537   3.040  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.464 -15.805   2.792  1.00  0.00           C  
ATOM    895  O   GLY A 711       9.407 -14.592   2.795  1.00  0.00           O  
ATOM    896  H   GLY A 711      10.858 -18.647   3.468  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.452 -15.899   3.602  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      11.239 -16.784   2.093  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.403 -16.531   2.573  1.00  0.00           N  
ATOM    900  CA  ILE A 712       7.090 -15.871   2.317  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.637 -15.075   3.544  1.00  0.00           C  
ATOM    902  O   ILE A 712       6.505 -13.868   3.497  1.00  0.00           O  
ATOM    903  CB  ILE A 712       6.120 -17.018   2.034  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       6.542 -17.733   0.749  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       4.706 -16.458   1.864  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.950 -19.143   0.731  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.470 -17.508   2.570  1.00  0.00           H  
ATOM    908  HA  ILE A 712       7.155 -15.228   1.454  1.00  0.00           H  
ATOM    909  HB  ILE A 712       6.135 -17.714   2.859  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       6.180 -17.178  -0.106  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       7.619 -17.795   0.709  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       4.166 -16.557   2.793  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       4.192 -17.005   1.088  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       4.763 -15.414   1.593  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       5.510 -19.361   1.693  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       6.731 -19.858   0.520  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       5.191 -19.205  -0.035  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.392 -15.737   4.642  1.00  0.00           N  
ATOM    919  CA  VAL A 713       5.942 -15.009   5.865  1.00  0.00           C  
ATOM    920  C   VAL A 713       6.943 -13.905   6.221  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.585 -12.885   6.774  1.00  0.00           O  
ATOM    922  CB  VAL A 713       5.888 -16.074   6.964  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       5.928 -15.404   8.342  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       4.588 -16.871   6.831  1.00  0.00           C  
ATOM    925  H   VAL A 713       6.499 -16.710   4.663  1.00  0.00           H  
ATOM    926  HA  VAL A 713       4.960 -14.589   5.711  1.00  0.00           H  
ATOM    927  HB  VAL A 713       6.732 -16.740   6.862  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       5.267 -14.552   8.346  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       6.935 -15.080   8.555  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       5.611 -16.112   9.095  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       4.821 -17.912   6.655  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       4.012 -16.486   6.002  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       4.014 -16.780   7.742  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.195 -14.101   5.909  1.00  0.00           N  
ATOM    935  CA  GLU A 714       9.213 -13.059   6.231  1.00  0.00           C  
ATOM    936  C   GLU A 714       9.180 -11.944   5.181  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.547 -10.922   5.368  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.555 -13.792   6.193  1.00  0.00           C  
ATOM    939  CG  GLU A 714      10.770 -14.532   7.515  1.00  0.00           C  
ATOM    940  CD  GLU A 714      12.009 -13.972   8.219  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      12.818 -13.352   7.548  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      12.125 -14.173   9.416  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.466 -14.930   5.463  1.00  0.00           H  
ATOM    944  HA  GLU A 714       9.042 -12.656   7.216  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.555 -14.500   5.377  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      11.351 -13.077   6.050  1.00  0.00           H  
ATOM    947  HG2 GLU A 714       9.905 -14.400   8.146  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      10.915 -15.584   7.318  1.00  0.00           H  
ATOM    949  N   GLU A 715       9.855 -12.134   4.079  1.00  0.00           N  
ATOM    950  CA  GLU A 715       9.862 -11.086   3.016  1.00  0.00           C  
ATOM    951  C   GLU A 715       8.460 -10.494   2.857  1.00  0.00           C  
ATOM    952  O   GLU A 715       8.297  -9.349   2.485  1.00  0.00           O  
ATOM    953  CB  GLU A 715      10.286 -11.812   1.740  1.00  0.00           C  
ATOM    954  CG  GLU A 715      11.813 -11.823   1.640  1.00  0.00           C  
ATOM    955  CD  GLU A 715      12.406 -12.317   2.962  1.00  0.00           C  
ATOM    956  OE1 GLU A 715      12.511 -13.521   3.127  1.00  0.00           O  
ATOM    957  OE2 GLU A 715      12.747 -11.483   3.784  1.00  0.00           O  
ATOM    958  H   GLU A 715      10.357 -12.966   3.948  1.00  0.00           H  
ATOM    959  HA  GLU A 715      10.574 -10.311   3.255  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       9.918 -12.828   1.765  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       9.875 -11.302   0.881  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      12.117 -12.479   0.838  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      12.167 -10.822   1.442  1.00  0.00           H  
ATOM    964  N   GLY A 716       7.448 -11.265   3.145  1.00  0.00           N  
ATOM    965  CA  GLY A 716       6.060 -10.746   3.019  1.00  0.00           C  
ATOM    966  C   GLY A 716       5.888  -9.548   3.954  1.00  0.00           C  
ATOM    967  O   GLY A 716       5.778  -8.419   3.519  1.00  0.00           O  
ATOM    968  H   GLY A 716       7.601 -12.185   3.448  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       5.881 -10.440   1.997  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       5.358 -11.517   3.296  1.00  0.00           H  
ATOM    971  N   HIS A 717       5.871  -9.782   5.238  1.00  0.00           N  
ATOM    972  CA  HIS A 717       5.711  -8.650   6.194  1.00  0.00           C  
ATOM    973  C   HIS A 717       6.630  -7.490   5.783  1.00  0.00           C  
ATOM    974  O   HIS A 717       6.374  -6.343   6.093  1.00  0.00           O  
ATOM    975  CB  HIS A 717       6.087  -9.237   7.571  1.00  0.00           C  
ATOM    976  CG  HIS A 717       7.456  -8.774   8.011  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       7.683  -8.233   9.266  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       8.672  -8.765   7.373  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       8.992  -7.922   9.343  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       9.640  -8.226   8.215  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.966 -10.697   5.573  1.00  0.00           H  
ATOM    982  HA  HIS A 717       4.684  -8.321   6.206  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       5.357  -8.920   8.301  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       6.080 -10.316   7.510  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       7.016  -8.100   9.970  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       8.849  -9.119   6.369  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       9.459  -7.482  10.211  1.00  0.00           H  
ATOM    988  N   LYS A 718       7.695  -7.783   5.087  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.627  -6.700   4.654  1.00  0.00           C  
ATOM    990  C   LYS A 718       7.996  -5.888   3.522  1.00  0.00           C  
ATOM    991  O   LYS A 718       7.944  -4.675   3.569  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.879  -7.426   4.158  1.00  0.00           C  
ATOM    993  CG  LYS A 718      11.076  -6.474   4.209  1.00  0.00           C  
ATOM    994  CD  LYS A 718      11.358  -5.929   2.807  1.00  0.00           C  
ATOM    995  CE  LYS A 718      12.872  -5.864   2.578  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      13.075  -4.773   1.579  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.883  -8.717   4.845  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.875  -6.060   5.486  1.00  0.00           H  
ATOM    999  HB2 LYS A 718      10.071  -8.283   4.788  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       9.724  -7.754   3.142  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      10.856  -5.654   4.877  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      11.944  -7.007   4.566  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      10.908  -6.579   2.071  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      10.939  -4.938   2.715  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      13.379  -5.627   3.504  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      13.231  -6.800   2.181  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      13.504  -5.167   0.719  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      13.709  -4.051   1.982  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      12.162  -4.337   1.341  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.515  -6.549   2.506  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       6.886  -5.817   1.370  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.541  -5.230   1.808  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.337  -4.033   1.781  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       6.683  -6.874   0.285  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       8.011  -7.587   0.017  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       6.197  -6.201  -1.001  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       7.748  -9.068  -0.257  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.567  -7.528   2.490  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.539  -5.039   1.013  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       5.946  -7.592   0.615  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       8.492  -7.141  -0.842  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       8.653  -7.491   0.879  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       6.924  -5.469  -1.320  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       5.251  -5.712  -0.816  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       6.073  -6.946  -1.773  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719       6.741  -9.318   0.043  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719       8.449  -9.668   0.306  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       7.869  -9.267  -1.312  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.626  -6.066   2.219  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.299  -5.555   2.665  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.489  -4.374   3.619  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.646  -3.506   3.725  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.647  -6.733   3.389  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       1.870  -7.587   2.384  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       2.836  -8.172   1.351  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       3.809  -9.130   2.045  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       3.377 -10.491   1.619  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.813  -7.027   2.238  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       2.700  -5.266   1.816  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       3.412  -7.336   3.859  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.967  -6.362   4.143  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       1.370  -8.390   2.906  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       1.138  -6.973   1.882  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       2.275  -8.708   0.598  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       3.392  -7.373   0.885  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       4.822  -8.934   1.720  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       3.732  -9.035   3.118  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       2.378 -10.464   1.328  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       3.488 -11.153   2.414  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       3.962 -10.807   0.821  1.00  0.00           H  
ATOM   1051  N   GLY A 721       4.594  -4.337   4.313  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       4.843  -3.214   5.260  1.00  0.00           C  
ATOM   1053  C   GLY A 721       5.176  -1.947   4.472  1.00  0.00           C  
ATOM   1054  O   GLY A 721       4.571  -0.910   4.662  1.00  0.00           O  
ATOM   1055  H   GLY A 721       5.260  -5.048   4.210  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       3.959  -3.046   5.859  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       5.673  -3.462   5.902  1.00  0.00           H  
ATOM   1058  N   ALA A 722       6.132  -2.019   3.586  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.500  -0.816   2.787  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.277  -0.299   2.026  1.00  0.00           C  
ATOM   1061  O   ALA A 722       5.042   0.891   1.941  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.577  -1.297   1.813  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.608  -2.864   3.446  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       6.899  -0.044   3.427  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       7.404  -2.335   1.570  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       8.549  -1.191   2.270  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       7.536  -0.704   0.909  1.00  0.00           H  
ATOM   1068  N   ALA A 723       4.490  -1.186   1.480  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.277  -0.744   0.733  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.313  -0.038   1.687  1.00  0.00           C  
ATOM   1071  O   ALA A 723       1.884   1.071   1.444  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       2.649  -2.030   0.194  1.00  0.00           C  
ATOM   1073  H   ALA A 723       4.694  -2.141   1.565  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       3.549  -0.092  -0.082  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       2.271  -1.853  -0.802  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       1.838  -2.331   0.839  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       3.396  -2.810   0.164  1.00  0.00           H  
ATOM   1078  N   GLY A 724       1.974  -0.676   2.774  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.040  -0.042   3.743  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.701   1.188   4.354  1.00  0.00           C  
ATOM   1081  O   GLY A 724       1.039   2.067   4.873  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.333  -1.570   2.952  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.138   0.255   3.230  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       0.798  -0.744   4.526  1.00  0.00           H  
ATOM   1085  N   SER A 725       3.000   1.268   4.294  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.689   2.454   4.869  1.00  0.00           C  
ATOM   1087  C   SER A 725       3.436   3.673   3.984  1.00  0.00           C  
ATOM   1088  O   SER A 725       3.494   4.802   4.431  1.00  0.00           O  
ATOM   1089  CB  SER A 725       5.172   2.087   4.886  1.00  0.00           C  
ATOM   1090  OG  SER A 725       5.851   2.926   5.812  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.519   0.555   3.868  1.00  0.00           H  
ATOM   1092  HA  SER A 725       3.339   2.637   5.871  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.288   1.061   5.188  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.585   2.219   3.895  1.00  0.00           H  
ATOM   1095  HG  SER A 725       6.101   3.732   5.355  1.00  0.00           H  
ATOM   1096  N   VAL A 726       3.142   3.450   2.735  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       2.869   4.592   1.817  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.382   4.947   1.873  1.00  0.00           C  
ATOM   1099  O   VAL A 726       0.925   5.860   1.214  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.249   4.094   0.420  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.495   5.291  -0.497  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.523   3.247   0.499  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.091   2.531   2.399  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.472   5.445   2.085  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.442   3.498   0.021  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       2.687   6.000  -0.388  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       3.541   4.957  -1.523  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       4.428   5.765  -0.230  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       5.227   3.586  -0.247  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       4.278   2.211   0.319  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       4.962   3.348   1.481  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.622   4.229   2.658  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -0.834   4.517   2.761  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.635   3.315   2.258  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.841   3.369   2.143  1.00  0.00           O  
ATOM   1116  H   GLY A 727       1.011   3.497   3.180  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.088   4.715   3.792  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -1.073   5.382   2.159  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.979   2.227   1.957  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.722   1.027   1.461  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -2.121   0.134   2.639  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -1.527  -0.899   2.883  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.742   0.303   0.535  1.00  0.00           C  
ATOM   1124  CG  LEU A 728      -0.147   1.298  -0.468  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       0.536   0.533  -1.605  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.266   2.173  -1.047  1.00  0.00           C  
ATOM   1127  H   LEU A 728      -0.002   2.196   2.061  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.596   1.330   0.907  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.052  -0.133   1.122  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -1.262  -0.477  -0.001  1.00  0.00           H  
ATOM   1131  HG  LEU A 728       0.578   1.923   0.031  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       1.298  -0.113  -1.198  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       0.989   1.236  -2.291  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728      -0.197  -0.060  -2.132  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -2.044   1.541  -1.450  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -0.865   2.796  -1.831  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -1.675   2.796  -0.266  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -3.125   0.526   3.373  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.554  -0.297   4.541  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -4.046  -1.670   4.079  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -4.068  -2.619   4.840  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.688   0.496   5.196  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -5.899   0.532   4.263  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -7.134   0.047   5.022  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -7.146   0.842   6.283  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -6.897   0.258   7.425  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -7.495  -0.860   7.730  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -6.051   0.796   8.260  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.596   1.363   3.158  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.738  -0.408   5.237  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -4.964   0.023   6.126  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -4.355   1.505   5.390  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -6.058   1.546   3.920  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -5.723  -0.110   3.415  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -8.029   0.239   4.445  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -7.050  -1.005   5.249  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -7.337   1.801   6.255  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -8.143  -1.273   7.091  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -7.303  -1.306   8.605  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -5.594   1.654   8.025  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729      -5.860   0.350   9.135  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.436  -1.790   2.841  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -4.920  -3.107   2.340  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.756  -4.100   2.268  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -3.868  -5.232   2.693  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -5.468  -2.823   0.943  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -5.716  -4.123   0.229  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -5.111  -4.428  -0.981  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -6.499  -5.205   0.540  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -5.538  -5.649  -1.351  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -6.386  -6.168  -0.458  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -4.409  -1.016   2.241  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.704  -3.488   2.974  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -6.395  -2.275   1.024  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.751  -2.238   0.386  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -4.486  -3.858  -1.476  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -7.109  -5.298   1.427  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -5.233  -6.149  -2.258  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.641  -3.682   1.736  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.471  -4.602   1.638  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -0.948  -4.942   3.037  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.670  -6.085   3.346  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.415  -3.824   0.852  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.464  -4.230  -0.623  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731      -0.354  -5.752  -0.742  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -1.787  -3.765  -1.236  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.571  -2.764   1.401  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.741  -5.500   1.108  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.610  -2.765   0.939  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.563  -4.043   1.251  1.00  0.00           H  
ATOM   1191  HG  LEU A 731       0.360  -3.768  -1.149  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731      -1.330  -6.195  -0.617  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731       0.311  -6.125   0.023  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731       0.037  -6.010  -1.715  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -1.599  -2.958  -1.928  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -2.446  -3.420  -0.453  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -2.251  -4.587  -1.760  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.808  -3.959   3.883  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.300  -4.228   5.259  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -1.152  -5.302   5.942  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.644  -6.171   6.623  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.430  -2.895   5.998  1.00  0.00           C  
ATOM   1203  CG  GLN A 732       0.580  -2.845   7.145  1.00  0.00           C  
ATOM   1204  CD  GLN A 732       0.266  -3.952   8.153  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732      -0.865  -4.109   8.569  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732       1.227  -4.730   8.570  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -1.036  -3.044   3.615  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       0.736  -4.531   5.226  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.239  -2.083   5.311  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.429  -2.802   6.395  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       1.578  -2.986   6.753  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       0.519  -1.886   7.636  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732       2.141  -4.603   8.237  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732       1.036  -5.444   9.213  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.443  -5.248   5.767  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -3.327  -6.263   6.409  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -3.096  -7.643   5.786  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -3.000  -8.637   6.478  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.751  -5.781   6.128  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -5.366  -5.226   7.414  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -4.405  -4.220   8.049  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -3.477  -3.762   7.411  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -4.590  -3.852   9.287  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.834  -4.537   5.216  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -3.153  -6.295   7.472  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.724  -5.004   5.377  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -5.348  -6.607   5.772  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -6.301  -4.736   7.184  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -5.544  -6.035   8.107  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -5.338  -4.220   9.801  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -3.980  -3.207   9.703  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -3.009  -7.712   4.487  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.787  -9.030   3.824  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.534  -9.705   4.389  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.576 -10.832   4.842  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.604  -8.701   2.342  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -3.918  -8.945   1.600  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -5.030  -8.116   2.246  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -3.760  -8.534   0.135  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -3.091  -6.898   3.946  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.648  -9.665   3.955  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -2.316  -7.665   2.236  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.834  -9.332   1.925  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -4.173  -9.994   1.657  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -4.968  -7.096   1.895  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -4.916  -8.135   3.319  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -5.990  -8.531   1.978  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -4.624  -8.861  -0.426  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -2.871  -8.992  -0.274  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -3.675  -7.460   0.069  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.417  -9.027   4.366  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       0.833  -9.635   4.905  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.637  -9.982   6.380  1.00  0.00           C  
ATOM   1254  O   GLY A 735       0.928 -11.081   6.816  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.402  -8.119   3.998  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       1.064 -10.533   4.349  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       1.646  -8.932   4.809  1.00  0.00           H  
ATOM   1258  N   GLN A 736       0.142  -9.055   7.155  1.00  0.00           N  
ATOM   1259  CA  GLN A 736      -0.080  -9.331   8.603  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.677 -10.729   8.785  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -0.292 -11.468   9.670  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -1.069  -8.260   9.062  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -0.755  -7.856  10.503  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -1.968  -7.154  11.113  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736      -2.924  -7.795  11.501  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736      -1.971  -5.853  11.214  1.00  0.00           N  
ATOM   1267  H   GLN A 736      -0.088  -8.177   6.783  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       0.845  -9.239   9.150  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -0.987  -7.394   8.419  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -2.073  -8.651   9.011  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736      -0.520  -8.739  11.081  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736       0.091  -7.184  10.513  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736      -1.200  -5.336  10.900  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736      -2.745  -5.393  11.603  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.610 -11.099   7.952  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -2.226 -12.451   8.078  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -1.264 -13.513   7.545  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -1.223 -14.627   8.028  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.492 -12.393   7.221  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.719 -12.311   8.131  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -4.996 -10.848   8.481  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -5.938 -10.261   7.986  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -4.208 -10.231   9.318  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -1.905 -10.489   7.243  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.483 -12.653   9.106  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.455 -11.520   6.585  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.555 -13.282   6.613  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -5.574 -12.729   7.620  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -4.533 -12.866   9.038  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -3.449 -10.704   9.716  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -4.377  -9.293   9.549  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.482 -13.175   6.556  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.483 -14.164   5.997  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.436 -14.638   7.097  1.00  0.00           C  
ATOM   1295  O   ILE A 738       2.004 -15.709   7.025  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       1.247 -13.403   4.913  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738       0.292 -13.054   3.767  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.390 -14.272   4.385  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738      -0.028 -14.317   2.963  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.527 -12.269   6.184  1.00  0.00           H  
ATOM   1301  HA  ILE A 738      -0.040 -15.000   5.565  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       1.654 -12.493   5.334  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738      -0.621 -12.644   4.172  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738       0.759 -12.327   3.120  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       3.275 -14.105   4.981  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       2.593 -14.013   3.358  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       2.108 -15.312   4.444  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738      -0.735 -14.076   2.182  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738      -0.454 -15.062   3.619  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738       0.879 -14.703   2.521  1.00  0.00           H  
ATOM   1311  N   GLN A 739       1.614 -13.840   8.113  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.528 -14.233   9.224  1.00  0.00           C  
ATOM   1313  C   GLN A 739       1.856 -15.287  10.118  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.406 -15.714  11.113  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       2.782 -12.925   9.990  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       3.097 -13.216  11.461  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       1.795 -13.390  12.254  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       1.822 -13.468  13.466  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       0.649 -13.451  11.626  1.00  0.00           N  
ATOM   1320  H   GLN A 739       1.143 -12.980   8.148  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.457 -14.613   8.829  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       3.619 -12.409   9.543  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       1.906 -12.297   9.929  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       3.684 -14.119  11.531  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       3.659 -12.393  11.876  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       0.616 -13.388  10.650  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739      -0.181 -13.564  12.135  1.00  0.00           H  
ATOM   1328  N   SER A 740       0.668 -15.710   9.772  1.00  0.00           N  
ATOM   1329  CA  SER A 740      -0.026 -16.731  10.607  1.00  0.00           C  
ATOM   1330  C   SER A 740      -0.235 -18.025   9.817  1.00  0.00           C  
ATOM   1331  O   SER A 740      -1.332 -18.559   9.772  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -1.371 -16.099  10.963  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -2.065 -16.946  11.869  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.235 -15.357   8.968  1.00  0.00           H  
ATOM   1335  HA  SER A 740       0.536 -16.927  11.507  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -1.209 -15.140  11.429  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -1.954 -15.965  10.061  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -2.195 -16.463  12.688  1.00  0.00           H  
ATOM   1339  N   PRO A 741       0.826 -18.503   9.228  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       0.756 -19.758   8.434  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.472 -20.958   9.344  1.00  0.00           C  
ATOM   1342  O   PRO A 741       1.156 -21.959   9.307  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       2.142 -19.857   7.800  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       3.028 -19.059   8.702  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.181 -17.942   9.251  1.00  0.00           C  
ATOM   1346  HA  PRO A 741       0.003 -19.677   7.666  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.465 -20.888   7.764  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       2.136 -19.426   6.811  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.393 -19.684   9.507  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       3.854 -18.651   8.144  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.480 -17.700  10.262  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.235 -17.072   8.615  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.545 -20.856  10.153  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -0.903 -21.971  11.067  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -2.410 -22.238  10.994  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -2.876 -23.300  11.352  1.00  0.00           O  
ATOM   1357  CB  ASP A 742      -0.508 -21.486  12.462  1.00  0.00           C  
ATOM   1358  CG  ASP A 742       0.619 -22.363  13.008  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742       1.584 -22.570  12.289  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742       0.500 -22.813  14.136  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -1.079 -20.043  10.157  1.00  0.00           H  
ATOM   1362  HA  ASP A 742      -0.348 -22.860  10.813  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742      -0.172 -20.460  12.405  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742      -1.362 -21.550  13.121  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -3.180 -21.285  10.524  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -4.652 -21.511  10.432  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -4.942 -22.580   9.377  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -4.349 -22.574   8.316  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -5.262 -20.172  10.000  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.556 -19.012  10.704  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.849 -18.149   9.661  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -5.588 -18.163  11.449  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.794 -20.433  10.233  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -5.050 -21.808  11.390  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -5.152 -20.062   8.932  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -6.311 -20.160  10.255  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.829 -19.398  11.406  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -4.581 -17.610   9.080  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -3.266 -18.780   9.007  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -3.195 -17.446  10.157  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -6.272 -17.721  10.738  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -5.084 -17.380  11.995  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -6.138 -18.786  12.138  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -5.852 -23.458   9.695  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -6.223 -24.538   8.750  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -6.932 -23.941   7.536  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -7.079 -24.576   6.511  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -7.161 -25.424   9.568  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -7.708 -24.522  10.626  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -6.623 -23.526  10.941  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -5.352 -25.097   8.448  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -7.956 -25.805   8.943  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -6.612 -26.236  10.021  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -8.589 -24.013  10.258  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -7.950 -25.091  11.510  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -7.049 -22.563  11.182  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -5.999 -23.883  11.747  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -7.357 -22.711   7.644  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -8.042 -22.055   6.498  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -7.057 -21.139   5.765  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.255 -20.786   4.619  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -9.172 -21.236   7.122  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -7.215 -22.216   8.477  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -8.448 -22.792   5.823  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -9.734 -20.742   6.342  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745      -8.755 -20.493   7.788  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745      -9.827 -21.889   7.679  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -5.994 -20.755   6.421  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -4.997 -19.866   5.765  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -4.128 -20.682   4.803  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -3.818 -20.247   3.711  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -4.157 -19.302   6.914  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -3.127 -18.362   6.373  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -3.242 -17.014   6.339  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.828 -18.677   5.795  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -2.095 -16.482   5.774  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -1.195 -17.469   5.422  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -1.147 -19.882   5.559  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746       0.072 -17.457   4.834  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746       0.129 -19.876   4.969  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       0.736 -18.665   4.606  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.850 -21.056   7.345  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.492 -19.065   5.240  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.800 -18.771   7.600  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.668 -20.111   7.434  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -4.088 -16.447   6.695  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.925 -15.528   5.633  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.606 -20.820   5.836  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.535 -16.522   4.557  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.642 -20.809   4.792  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       1.715 -18.667   4.153  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -3.743 -21.864   5.196  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -2.902 -22.711   4.302  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -3.762 -23.313   3.183  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -3.273 -24.018   2.323  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -2.346 -23.809   5.210  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -1.842 -24.978   4.359  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -1.126 -25.990   5.256  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747       0.051 -25.792   5.515  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747      -1.764 -26.944   5.666  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -4.009 -22.197   6.077  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -2.093 -22.131   3.885  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -1.528 -23.411   5.794  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -3.124 -24.157   5.871  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -2.681 -25.456   3.874  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -1.154 -24.611   3.613  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -5.039 -23.040   3.189  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -5.927 -23.599   2.128  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -6.538 -22.466   1.298  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -7.053 -22.683   0.219  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -7.017 -24.362   2.880  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -7.589 -25.457   1.977  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -6.924 -26.466   1.808  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -8.683 -25.270   1.472  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -5.415 -22.470   3.891  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -5.376 -24.274   1.493  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -6.594 -24.810   3.767  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -7.806 -23.682   3.160  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.485 -21.259   1.790  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -7.063 -20.115   1.027  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -5.949 -19.154   0.605  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -6.151 -18.267  -0.201  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -8.024 -19.430   1.999  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -7.224 -18.673   3.061  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -6.028 -18.852   3.182  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -7.840 -17.829   3.844  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -6.063 -21.103   2.662  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.601 -20.471   0.163  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -8.650 -18.737   1.457  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -8.641 -20.174   2.479  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.804 -17.684   3.747  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749      -7.336 -17.338   4.526  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.773 -19.326   1.142  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.645 -18.427   0.772  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.589 -18.274  -0.755  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -3.381 -17.192  -1.272  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.392 -19.128   1.335  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -1.254 -19.130   0.310  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.930 -18.393   2.594  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.631 -20.049   1.789  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -3.768 -17.463   1.241  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.642 -20.147   1.590  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -1.480 -19.831  -0.480  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -0.333 -19.421   0.795  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -1.143 -18.141  -0.107  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -2.434 -17.440   2.660  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -0.862 -18.230   2.544  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -2.163 -18.985   3.466  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -3.776 -19.345  -1.479  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -3.736 -19.255  -2.966  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -4.537 -18.035  -3.422  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -4.074 -17.237  -4.214  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -3.944 -20.207  -1.043  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -2.710 -19.160  -3.293  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -4.170 -20.147  -3.392  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -5.736 -17.883  -2.929  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -6.565 -16.711  -3.334  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -6.025 -15.438  -2.678  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -6.149 -14.353  -3.211  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -7.973 -17.025  -2.825  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -8.914 -17.225  -4.015  1.00  0.00           C  
ATOM   1502  CD  GLU A 752      -9.719 -18.511  -3.818  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752     -10.711 -18.462  -3.110  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752      -9.329 -19.522  -4.378  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -6.091 -18.537  -2.292  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -6.575 -16.609  -4.408  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -7.947 -17.925  -2.228  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -8.327 -16.202  -2.222  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -9.588 -16.383  -4.086  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -8.335 -17.300  -4.923  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.421 -15.563  -1.528  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -4.868 -14.360  -0.842  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.839 -13.672  -1.741  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -3.887 -12.478  -1.955  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -4.203 -14.895   0.426  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.494 -13.974   1.567  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -4.461 -12.623   1.503  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -4.857 -14.310   2.937  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -4.784 -12.108   2.746  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -5.037 -13.109   3.664  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -5.049 -15.529   3.613  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.392 -13.117   5.014  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.407 -15.540   4.971  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -5.577 -14.336   5.669  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -5.327 -16.448  -1.116  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.661 -13.676  -0.583  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -4.592 -15.878   0.650  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -3.136 -14.954   0.276  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -4.224 -12.041   0.624  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -4.832 -11.155   2.968  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -4.920 -16.461   3.085  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.523 -12.187   5.546  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -5.551 -16.482   5.482  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -5.852 -14.352   6.714  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -2.912 -14.419  -2.275  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -1.884 -13.807  -3.164  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.535 -13.350  -4.472  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -2.257 -12.280  -4.975  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -0.870 -14.920  -3.429  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754      -0.281 -15.399  -2.100  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754       0.254 -14.386  -4.317  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754       0.373 -16.769  -2.295  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -2.892 -15.382  -2.093  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -1.404 -12.977  -2.670  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -1.362 -15.744  -3.925  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754       0.459 -14.691  -1.757  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754      -1.068 -15.480  -1.365  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754       0.578 -13.422  -3.951  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754      -0.107 -14.282  -5.331  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754       1.085 -15.076  -4.301  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754      -0.301 -17.417  -2.836  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754       0.594 -17.203  -1.331  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754       1.288 -16.654  -2.857  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.405 -14.153  -5.022  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -4.079 -13.764  -6.294  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -4.824 -12.441  -6.107  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.668 -11.513  -6.875  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -5.062 -14.899  -6.585  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -4.797 -15.460  -7.984  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -4.180 -16.854  -7.867  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -3.800 -17.221  -6.767  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -4.095 -17.529  -8.879  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.618 -15.010  -4.597  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -3.358 -13.683  -7.093  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -4.935 -15.682  -5.852  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -6.072 -14.521  -6.537  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -5.729 -15.523  -8.528  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -4.117 -14.809  -8.510  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.632 -12.346  -5.086  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.386 -11.082  -4.845  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.410  -9.939  -4.563  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.619  -8.813  -4.973  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -7.252 -11.365  -3.617  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -7.986 -10.088  -3.203  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -7.605  -9.723  -1.766  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756      -7.173 -10.609  -1.046  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756      -7.753  -8.565  -1.412  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -5.742 -13.106  -4.477  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -7.009 -10.846  -5.693  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -7.972 -12.135  -3.856  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -6.624 -11.698  -2.804  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -7.707  -9.282  -3.867  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -9.051 -10.252  -3.260  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.343 -10.220  -3.867  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.349  -9.154  -3.556  1.00  0.00           C  
ATOM   1586  C   MET A 757      -2.789  -8.561  -4.851  1.00  0.00           C  
ATOM   1587  O   MET A 757      -2.680  -7.360  -5.001  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -2.246  -9.861  -2.769  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -1.013  -8.961  -2.689  1.00  0.00           C  
ATOM   1590  SD  MET A 757      -0.420  -8.901  -0.979  1.00  0.00           S  
ATOM   1591  CE  MET A 757       0.190 -10.602  -0.887  1.00  0.00           C  
ATOM   1592  H   MET A 757      -4.194 -11.135  -3.550  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -3.799  -8.382  -2.952  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -2.600 -10.081  -1.772  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -1.984 -10.783  -3.269  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -0.236  -9.357  -3.325  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -1.273  -7.966  -3.015  1.00  0.00           H  
ATOM   1598  HE1 MET A 757       1.147 -10.613  -0.384  1.00  0.00           H  
ATOM   1599  HE2 MET A 757       0.305 -10.998  -1.884  1.00  0.00           H  
ATOM   1600  HE3 MET A 757      -0.518 -11.208  -0.340  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -2.432  -9.395  -5.789  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -1.879  -8.881  -7.074  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -2.930  -8.035  -7.799  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.707  -6.882  -8.111  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -1.540 -10.129  -7.887  1.00  0.00           C  
ATOM   1606  CG  LYS A 758      -0.098 -10.549  -7.596  1.00  0.00           C  
ATOM   1607  CD  LYS A 758      -0.061 -12.035  -7.237  1.00  0.00           C  
ATOM   1608  CE  LYS A 758       0.415 -12.841  -8.447  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758       1.451 -13.766  -7.909  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -2.528 -10.361  -5.650  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -0.986  -8.304  -6.896  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -2.212 -10.931  -7.615  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -1.644  -9.913  -8.940  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758       0.512 -10.374  -8.470  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758       0.285  -9.972  -6.767  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758       0.615 -12.189  -6.409  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758      -1.053 -12.362  -6.957  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758      -0.407 -13.399  -8.874  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758       0.851 -12.187  -9.186  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758       1.151 -14.119  -6.978  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758       2.354 -13.258  -7.815  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758       1.570 -14.568  -8.559  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -4.073  -8.601  -8.069  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -5.137  -7.831  -8.774  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.882  -6.929  -7.785  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -7.096  -6.931  -7.725  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -6.077  -8.891  -9.346  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -5.357  -9.674 -10.446  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -4.936  -8.715 -11.562  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -5.449  -7.608 -11.590  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -4.109  -9.104 -12.370  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -4.234  -9.532  -7.809  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.713  -7.244  -9.574  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -6.378  -9.567  -8.560  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -6.951  -8.411  -9.763  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -4.481 -10.152 -10.033  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -6.021 -10.422 -10.851  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -5.168  -6.160  -7.008  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -5.846  -5.265  -6.026  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -4.848  -4.272  -5.421  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -5.133  -3.099  -5.282  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.388  -6.201  -4.946  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -7.068  -5.376  -3.852  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.239  -4.600  -4.455  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -9.044  -5.215  -5.134  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -8.311  -3.403  -4.228  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -4.190  -6.172  -7.069  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.660  -4.738  -6.497  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -7.105  -6.879  -5.385  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.574  -6.763  -4.516  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -7.430  -6.034  -3.078  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -6.357  -4.681  -3.431  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.683  -4.730  -5.052  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.683  -3.802  -4.452  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.439  -2.611  -5.393  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.469  -1.469  -4.981  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.420  -4.657  -4.241  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.522  -4.593  -5.437  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.266  -5.620  -6.277  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761       0.246  -3.462  -5.926  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.611  -5.187  -7.257  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       0.956  -3.861  -7.082  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.390  -2.141  -5.481  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       1.782  -2.974  -7.773  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.216  -1.246  -6.170  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       1.913  -1.660  -7.315  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.468  -5.679  -5.166  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -3.042  -3.446  -3.498  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -0.885  -4.291  -3.377  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -1.712  -5.683  -4.067  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -0.679  -6.614  -6.199  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       0.955  -5.738  -7.991  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761      -0.141  -1.810  -4.601  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       2.316  -3.300  -8.654  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.314  -0.235  -5.818  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.549  -0.965  -7.842  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -2.211  -2.868  -6.654  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -1.981  -1.751  -7.614  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -3.059  -0.679  -7.440  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.768   0.484  -7.247  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -2.083  -2.393  -8.998  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -1.441  -1.473 -10.039  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -0.407  -2.261 -10.845  1.00  0.00           C  
ATOM   1684  NE  ARG A 762      -1.139  -2.732 -12.054  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762      -0.537  -3.495 -12.924  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762       0.625  -3.145 -13.405  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762      -1.095  -4.608 -13.312  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -2.193  -3.791  -6.968  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -0.999  -1.327  -7.474  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -1.571  -3.344  -8.992  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -3.122  -2.546  -9.249  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -2.204  -1.093 -10.702  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762      -0.954  -0.650  -9.540  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762       0.417  -1.619 -11.128  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -0.050  -3.105 -10.278  1.00  0.00           H  
ATOM   1696  HE  ARG A 762      -2.073  -2.469 -12.196  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762       1.054  -2.292 -13.106  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762       1.087  -3.730 -14.071  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762      -1.985  -4.878 -12.943  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762      -0.632  -5.194 -13.978  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -4.307  -1.057  -7.499  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.392  -0.051  -7.325  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -5.138   0.753  -6.047  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -5.339   1.952  -6.005  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.682  -0.874  -7.213  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.748  -0.074  -6.508  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.713   1.311  -6.441  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.881  -0.453  -5.829  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -8.793   1.711  -5.743  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.537   0.675  -5.347  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.528  -2.000  -7.649  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.442   0.603  -8.181  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -7.027  -1.135  -8.202  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.484  -1.777  -6.655  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -7.028   1.892  -6.831  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -9.211  -1.472  -5.690  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -9.025   2.742  -5.524  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -4.694   0.104  -5.007  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.423   0.832  -3.735  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.392   1.941  -3.967  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.583   3.070  -3.564  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -3.868  -0.226  -2.781  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -4.175   0.178  -1.338  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -5.004   1.053  -1.153  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -3.576  -0.396  -0.444  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -4.537  -0.864  -5.063  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.337   1.243  -3.336  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -4.327  -1.181  -2.995  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -2.798  -0.302  -2.912  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.298   1.628  -4.612  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.261   2.671  -4.863  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -1.749   3.663  -5.922  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -1.371   4.817  -5.922  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.032   1.908  -5.360  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765      -0.374   1.150  -6.643  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765       1.100   2.900  -5.644  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.161   0.711  -4.929  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -1.024   3.190  -3.947  1.00  0.00           H  
ATOM   1739  HB  VAL A 765       0.285   1.206  -4.603  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765      -1.030   1.752  -7.254  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765      -0.867   0.222  -6.392  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765       0.533   0.938  -7.189  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765       2.034   2.364  -5.727  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765       1.163   3.613  -4.836  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765       0.900   3.419  -6.570  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.591   3.229  -6.820  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -3.102   4.157  -7.868  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -3.953   5.249  -7.214  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -3.666   6.425  -7.326  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -3.953   3.287  -8.793  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -4.303   4.077 -10.056  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -3.790   3.327 -11.288  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -3.453   2.163 -11.150  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -3.742   3.932 -12.347  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.890   2.296  -6.802  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.284   4.595  -8.417  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -3.397   2.401  -9.063  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -4.862   3.002  -8.285  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -5.375   4.190 -10.125  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -3.840   5.051 -10.012  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -4.989   4.867  -6.519  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -5.845   5.883  -5.844  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -4.992   6.676  -4.848  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -4.964   7.890  -4.868  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -6.929   5.067  -5.132  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.487   5.850  -3.941  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -8.062   4.774  -6.116  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -5.197   3.914  -6.431  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.293   6.542  -6.569  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -6.507   4.135  -4.782  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -7.975   6.745  -4.296  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -6.679   6.119  -3.278  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -8.201   5.237  -3.411  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -8.116   5.567  -6.847  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -8.998   4.715  -5.579  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -7.873   3.835  -6.615  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -4.283   5.992  -3.989  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.415   6.698  -3.006  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.674   7.842  -3.707  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.627   8.956  -3.224  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.440   5.617  -2.514  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -1.087   6.236  -2.147  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -1.294   7.337  -1.108  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768      -0.172   5.155  -1.568  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -4.312   5.013  -3.999  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -4.002   7.073  -2.181  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.858   5.130  -1.644  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -2.296   4.885  -3.296  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -0.634   6.658  -3.033  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768      -2.154   7.102  -0.503  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768      -1.452   8.280  -1.610  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -0.418   7.407  -0.479  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768       0.739   5.608  -1.209  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768       0.062   4.434  -2.337  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768      -0.675   4.659  -0.752  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -2.098   7.570  -4.846  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.363   8.633  -5.586  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.290   9.820  -5.859  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -1.976  10.953  -5.546  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -0.934   7.974  -6.897  1.00  0.00           C  
ATOM   1801  CG  LYS A 769       0.578   8.124  -7.073  1.00  0.00           C  
ATOM   1802  CD  LYS A 769       0.865   9.220  -8.100  1.00  0.00           C  
ATOM   1803  CE  LYS A 769       2.327   9.133  -8.545  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769       2.848  10.523  -8.422  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -2.152   6.664  -5.217  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.494   8.952  -5.030  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -1.194   6.926  -6.873  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -1.439   8.452  -7.722  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769       1.025   8.389  -6.125  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769       0.994   7.189  -7.420  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769       0.218   9.090  -8.955  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769       0.683  10.187  -7.655  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769       2.876   8.464  -7.897  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769       2.389   8.804  -9.570  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769       2.570  11.074  -9.259  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769       3.885  10.499  -8.352  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769       2.453  10.968  -7.571  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.432   9.571  -6.440  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -4.377  10.684  -6.731  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -4.742  11.418  -5.437  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -4.755  12.632  -5.382  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -5.610  10.011  -7.333  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -3.667   8.650  -6.683  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -3.946  11.370  -7.444  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -5.324   9.068  -7.775  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -6.035  10.650  -8.093  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -6.340   9.837  -6.558  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -5.034  10.689  -4.394  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.394  11.343  -3.103  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.364  12.420  -2.752  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -4.692  13.578  -2.590  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -5.362  10.213  -2.073  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -5.914  10.700  -0.772  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -7.177  10.485  -0.336  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.249  11.472   0.268  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -7.330  11.075   0.904  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -6.168  11.697   1.321  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -3.950  11.995   0.402  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -5.813  12.414   2.463  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -3.588  12.718   1.550  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -4.517  12.925   2.578  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -5.014   9.713  -4.460  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.384  11.768  -3.157  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -5.960   9.386  -2.430  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -4.344   9.885  -1.932  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -7.941   9.941  -0.870  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -8.150  11.065   1.438  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.228  11.840  -0.385  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -6.532  12.570   3.253  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -2.588  13.113   1.642  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -4.232  13.480   3.460  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -3.119  12.045  -2.633  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -2.067  13.046  -2.291  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -2.121  14.229  -3.261  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -1.885  15.360  -2.887  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -0.745  12.293  -2.438  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772       0.401  13.169  -1.927  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -0.801  11.001  -1.620  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -2.877  11.105  -2.766  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -2.188  13.385  -1.274  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -0.581  12.056  -3.478  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772       0.126  14.209  -2.019  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772       1.288  12.977  -2.512  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772       0.595  12.938  -0.890  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772       0.112  10.895  -1.052  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772      -0.910  10.157  -2.286  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772      -1.642  11.037  -0.945  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -2.428  13.980  -4.505  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -2.491  15.096  -5.493  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -3.784  15.898  -5.313  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -3.775  17.113  -5.307  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -2.469  14.419  -6.863  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -2.614  13.060  -4.792  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -1.632  15.740  -5.388  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -2.240  15.151  -7.623  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -3.436  13.982  -7.063  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -1.716  13.646  -6.869  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -4.896  15.230  -5.170  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -6.185  15.960  -4.996  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -6.642  15.894  -3.536  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -7.819  15.948  -3.241  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -7.178  15.225  -5.900  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -6.824  15.482  -7.366  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -8.089  15.867  -8.138  1.00  0.00           C  
ATOM   1885  CE  LYS A 774      -9.120  14.740  -8.027  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774      -9.951  14.856  -9.258  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -4.884  14.251  -5.181  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -6.084  16.985  -5.316  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -7.131  14.164  -5.698  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -8.177  15.586  -5.704  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -6.106  16.287  -7.428  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -6.401  14.588  -7.797  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774      -8.502  16.775  -7.723  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774      -7.843  16.025  -9.177  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774      -8.622  13.780  -7.995  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774      -9.734  14.877  -7.150  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774     -10.930  14.585  -9.042  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774      -9.570  14.226  -9.993  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774      -9.933  15.838  -9.598  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -5.720  15.775  -2.620  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -6.105  15.702  -1.181  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -6.391  17.103  -0.628  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -7.512  17.433  -0.299  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -4.898  15.082  -0.478  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -4.776  15.730  -2.877  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -6.968  15.067  -1.055  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -3.997  15.335  -1.019  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -5.010  14.008  -0.450  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -4.832  15.463   0.530  1.00  0.00           H  
ATOM   1910  N   THR A 776      -5.385  17.928  -0.522  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -5.605  19.304   0.015  1.00  0.00           C  
ATOM   1912  C   THR A 776      -5.055  20.354  -0.955  1.00  0.00           C  
ATOM   1913  O   THR A 776      -4.940  21.517  -0.623  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -4.836  19.342   1.338  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -4.504  18.017   1.732  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -5.703  19.994   2.415  1.00  0.00           C  
ATOM   1917  H   THR A 776      -4.486  17.645  -0.790  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -6.655  19.473   0.196  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -3.933  19.918   1.212  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -4.207  18.044   2.643  1.00  0.00           H  
ATOM   1921 HG21 THR A 776      -6.745  19.905   2.142  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -5.443  21.038   2.505  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -5.535  19.499   3.360  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -4.717  19.955  -2.149  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -4.178  20.935  -3.136  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -4.808  20.702  -4.511  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -5.750  19.947  -4.651  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -2.673  20.668  -3.184  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -1.950  21.654  -2.265  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -0.506  21.193  -2.056  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -0.303  20.797  -0.592  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777       0.740  19.730  -0.615  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -4.817  19.013  -2.400  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -4.362  21.944  -2.803  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -2.476  19.658  -2.857  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -2.316  20.794  -4.195  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -1.955  22.635  -2.715  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -2.454  21.692  -1.311  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -0.305  20.342  -2.693  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777       0.169  21.998  -2.307  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777       0.039  21.648  -0.019  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -1.220  20.406  -0.179  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777       0.431  18.932  -0.025  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777       1.633  20.112  -0.242  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777       0.885  19.401  -1.591  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -4.298  21.344  -5.524  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -4.872  21.156  -6.888  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -3.752  21.036  -7.924  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -5.706  22.412  -7.142  1.00  0.00           C  
ATOM   1950  CG  LYS A 778      -7.105  22.009  -7.610  1.00  0.00           C  
ATOM   1951  CD  LYS A 778      -7.067  21.685  -9.106  1.00  0.00           C  
ATOM   1952  CE  LYS A 778      -8.282  22.312  -9.794  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778      -7.771  23.570 -10.406  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -3.539  21.948  -5.392  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -5.506  20.284  -6.913  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -5.782  22.985  -6.228  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778      -5.233  23.010  -7.904  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778      -7.430  21.137  -7.060  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778      -7.792  22.822  -7.437  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778      -6.162  22.084  -9.536  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778      -7.092  20.614  -9.242  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778      -8.664  21.648 -10.556  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778      -9.050  22.537  -9.071  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778      -6.866  23.383 -10.881  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778      -7.633  24.285  -9.662  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778      -8.459  23.922 -11.102  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   THR A 654     -13.687  12.337   6.890  1.00  0.00           N  
ATOM      2  CA  THR A 654     -15.017  13.013   6.867  1.00  0.00           C  
ATOM      3  C   THR A 654     -15.955  12.299   5.887  1.00  0.00           C  
ATOM      4  O   THR A 654     -15.949  11.090   5.775  1.00  0.00           O  
ATOM      5  CB  THR A 654     -14.728  14.437   6.395  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -15.951  15.151   6.267  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -14.017  14.393   5.042  1.00  0.00           C  
ATOM      8  HA  THR A 654     -15.448  13.031   7.855  1.00  0.00           H  
ATOM      9  HB  THR A 654     -14.094  14.934   7.112  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -16.539  14.860   6.968  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -14.410  13.577   4.454  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -12.958  14.248   5.196  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -14.180  15.324   4.520  1.00  0.00           H  
ATOM     14  N   THR A 655     -16.763  13.040   5.179  1.00  0.00           N  
ATOM     15  CA  THR A 655     -17.700  12.403   4.209  1.00  0.00           C  
ATOM     16  C   THR A 655     -18.354  11.168   4.831  1.00  0.00           C  
ATOM     17  O   THR A 655     -17.919  10.052   4.624  1.00  0.00           O  
ATOM     18  CB  THR A 655     -16.827  12.002   3.020  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -16.323  13.172   2.390  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -17.661  11.199   2.020  1.00  0.00           C  
ATOM     21  H   THR A 655     -16.754  14.014   5.285  1.00  0.00           H  
ATOM     22  HA  THR A 655     -18.451  13.110   3.892  1.00  0.00           H  
ATOM     23  HB  THR A 655     -16.004  11.396   3.365  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -16.948  13.885   2.549  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -17.952  11.837   1.200  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -18.543  10.818   2.511  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -17.073  10.374   1.644  1.00  0.00           H  
ATOM     28  N   GLU A 656     -19.396  11.356   5.593  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -20.078  10.190   6.228  1.00  0.00           C  
ATOM     30  C   GLU A 656     -20.736   9.312   5.159  1.00  0.00           C  
ATOM     31  O   GLU A 656     -21.718   9.687   4.552  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -21.137  10.803   7.144  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -21.498   9.804   8.246  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -20.290   9.593   9.159  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -19.754  10.579   9.637  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -19.919   8.449   9.365  1.00  0.00           O  
ATOM     37  H   GLU A 656     -19.733  12.263   5.748  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -19.376   9.616   6.809  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -20.745  11.707   7.591  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -22.020  11.038   6.569  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -22.325  10.190   8.824  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -21.778   8.862   7.799  1.00  0.00           H  
ATOM     43  N   GLU A 657     -20.201   8.143   4.927  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -20.798   7.241   3.899  1.00  0.00           C  
ATOM     45  C   GLU A 657     -20.081   5.888   3.906  1.00  0.00           C  
ATOM     46  O   GLU A 657     -19.427   5.526   4.864  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -20.578   7.955   2.565  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -21.905   8.036   1.805  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -21.653   7.808   0.312  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -20.638   7.214  -0.013  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -22.480   8.228  -0.479  1.00  0.00           O  
ATOM     52  H   GLU A 657     -19.409   7.859   5.429  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -21.853   7.111   4.080  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -20.206   8.952   2.747  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -19.861   7.405   1.975  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -22.579   7.278   2.177  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -22.344   9.010   1.948  1.00  0.00           H  
ATOM     58  N   ASN A 658     -20.201   5.139   2.845  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -19.527   3.810   2.788  1.00  0.00           C  
ATOM     60  C   ASN A 658     -18.015   3.976   2.961  1.00  0.00           C  
ATOM     61  O   ASN A 658     -17.506   5.077   3.035  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -19.850   3.260   1.399  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -21.166   2.480   1.449  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -21.421   1.757   2.392  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -22.018   2.599   0.468  1.00  0.00           N  
ATOM     66  H   ASN A 658     -20.734   5.451   2.082  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -19.924   3.153   3.547  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -19.943   4.081   0.701  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -19.057   2.602   1.078  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -21.812   3.184  -0.291  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -22.862   2.103   0.490  1.00  0.00           H  
ATOM     72  N   SER A 659     -17.293   2.891   3.026  1.00  0.00           N  
ATOM     73  CA  SER A 659     -15.813   2.986   3.194  1.00  0.00           C  
ATOM     74  C   SER A 659     -15.128   3.073   1.827  1.00  0.00           C  
ATOM     75  O   SER A 659     -14.016   2.618   1.650  1.00  0.00           O  
ATOM     76  CB  SER A 659     -15.412   1.697   3.909  1.00  0.00           C  
ATOM     77  OG  SER A 659     -15.028   0.726   2.944  1.00  0.00           O  
ATOM     78  H   SER A 659     -17.722   2.012   2.964  1.00  0.00           H  
ATOM     79  HA  SER A 659     -15.557   3.839   3.801  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -14.583   1.891   4.567  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -16.252   1.331   4.487  1.00  0.00           H  
ATOM     82  HG  SER A 659     -15.759   0.113   2.834  1.00  0.00           H  
ATOM     83  N   LYS A 660     -15.782   3.657   0.860  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -15.164   3.770  -0.494  1.00  0.00           C  
ATOM     85  C   LYS A 660     -13.910   4.644  -0.431  1.00  0.00           C  
ATOM     86  O   LYS A 660     -13.823   5.569   0.352  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -16.234   4.430  -1.364  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -17.502   3.572  -1.354  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -17.520   2.673  -2.592  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -18.757   2.986  -3.435  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -19.832   2.121  -2.873  1.00  0.00           N  
ATOM     92  H   LYS A 660     -16.678   4.017   1.021  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -14.925   2.793  -0.881  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -16.459   5.412  -0.975  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -15.869   4.518  -2.377  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -17.515   2.961  -0.464  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -18.370   4.213  -1.366  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -16.629   2.849  -3.179  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -17.548   1.638  -2.285  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -19.021   4.030  -3.338  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -18.583   2.734  -4.469  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -20.751   2.408  -3.270  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -19.854   2.225  -1.838  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -19.645   1.129  -3.119  1.00  0.00           H  
ATOM    105  N   SER A 661     -12.934   4.356  -1.250  1.00  0.00           N  
ATOM    106  CA  SER A 661     -11.685   5.171  -1.238  1.00  0.00           C  
ATOM    107  C   SER A 661     -11.251   5.457   0.201  1.00  0.00           C  
ATOM    108  O   SER A 661     -10.937   6.576   0.554  1.00  0.00           O  
ATOM    109  CB  SER A 661     -12.053   6.470  -1.953  1.00  0.00           C  
ATOM    110  OG  SER A 661     -11.720   6.358  -3.331  1.00  0.00           O  
ATOM    111  H   SER A 661     -13.023   3.606  -1.873  1.00  0.00           H  
ATOM    112  HA  SER A 661     -10.898   4.665  -1.777  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -13.111   6.648  -1.858  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -11.510   7.293  -1.507  1.00  0.00           H  
ATOM    115  HG  SER A 661     -10.892   5.878  -3.398  1.00  0.00           H  
ATOM    116  N   GLU A 662     -11.233   4.454   1.035  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -10.821   4.671   2.450  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.314   3.361   3.061  1.00  0.00           C  
ATOM    119  O   GLU A 662      -9.309   3.332   3.743  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -12.089   5.143   3.162  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -11.730   6.215   4.191  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -10.813   5.613   5.259  1.00  0.00           C  
ATOM    123  OE1 GLU A 662      -9.630   5.484   4.990  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -11.310   5.295   6.326  1.00  0.00           O  
ATOM    125  H   GLU A 662     -11.492   3.559   0.731  1.00  0.00           H  
ATOM    126  HA  GLU A 662     -10.060   5.433   2.509  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -12.775   5.555   2.436  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -12.553   4.307   3.663  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -11.222   7.032   3.698  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -12.631   6.582   4.660  1.00  0.00           H  
ATOM    131  N   ALA A 663     -11.000   2.277   2.823  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.551   0.972   3.392  1.00  0.00           C  
ATOM    133  C   ALA A 663      -9.406   0.395   2.555  1.00  0.00           C  
ATOM    134  O   ALA A 663      -8.803  -0.596   2.914  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -11.779   0.064   3.324  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.809   2.319   2.269  1.00  0.00           H  
ATOM    137  HA  ALA A 663     -10.244   1.097   4.418  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -11.466  -0.945   3.096  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -12.447   0.416   2.551  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -12.289   0.076   4.275  1.00  0.00           H  
ATOM    141  N   LEU A 664      -9.101   1.009   1.445  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.991   0.494   0.591  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.684   1.188   0.964  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.619   0.609   0.891  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -8.396   0.835  -0.842  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -9.179  -0.333  -1.442  1.00  0.00           C  
ATOM    147  CD1 LEU A 664     -10.038   0.168  -2.603  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -8.199  -1.393  -1.953  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.597   1.809   1.172  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.892  -0.574   0.704  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -9.015   1.720  -0.841  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -7.511   1.015  -1.433  1.00  0.00           H  
ATOM    153  HG  LEU A 664      -9.816  -0.766  -0.684  1.00  0.00           H  
ATOM    154 HD11 LEU A 664     -11.082   0.072  -2.346  1.00  0.00           H  
ATOM    155 HD12 LEU A 664      -9.829  -0.421  -3.485  1.00  0.00           H  
ATOM    156 HD13 LEU A 664      -9.810   1.205  -2.799  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -7.898  -1.148  -2.962  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -8.679  -2.360  -1.946  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -7.329  -1.418  -1.313  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.756   2.421   1.379  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.510   3.135   1.772  1.00  0.00           C  
ATOM    162  C   LEU A 665      -5.741   3.928   3.057  1.00  0.00           C  
ATOM    163  O   LEU A 665      -6.850   4.047   3.537  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.165   4.064   0.606  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -6.404   4.839   0.160  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.190   6.328   0.427  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -6.624   4.612  -1.337  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.624   2.867   1.446  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.717   2.425   1.917  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -4.402   4.761   0.919  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.795   3.479  -0.223  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -7.266   4.495   0.711  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -5.391   6.694  -0.199  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -5.930   6.473   1.465  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -7.099   6.867   0.206  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -5.686   4.720  -1.859  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -7.330   5.339  -1.711  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -7.014   3.617  -1.497  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.694   4.453   3.629  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -4.844   5.219   4.900  1.00  0.00           C  
ATOM    181  C   ASP A 666      -5.095   6.705   4.625  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.251   7.402   4.099  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -3.514   5.027   5.625  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -3.771   4.875   7.126  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -4.497   5.691   7.669  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -3.236   3.945   7.707  1.00  0.00           O  
ATOM    187  H   ASP A 666      -3.805   4.330   3.229  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -5.645   4.808   5.491  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -3.025   4.140   5.251  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -2.884   5.885   5.455  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.248   7.196   4.993  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.559   8.638   4.772  1.00  0.00           C  
ATOM    193  C   ILE A 667      -5.877   9.507   5.844  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.276  10.513   5.524  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.091   8.730   4.871  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -8.708   8.508   3.485  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.509  10.112   5.387  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -8.037   7.315   2.799  1.00  0.00           C  
ATOM    199  H   ILE A 667      -6.909   6.616   5.424  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.239   8.941   3.787  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.451   7.970   5.550  1.00  0.00           H  
ATOM    202 HG12 ILE A 667      -9.766   8.314   3.590  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -8.564   9.393   2.883  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -8.314  10.173   6.448  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -9.563  10.261   5.207  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -7.944  10.874   4.873  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -8.558   7.090   1.881  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -8.071   6.458   3.454  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -7.009   7.560   2.578  1.00  0.00           H  
ATOM    210  N   PRO A 668      -5.998   9.099   7.084  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -5.386   9.874   8.190  1.00  0.00           C  
ATOM    212  C   PRO A 668      -3.867   9.687   8.201  1.00  0.00           C  
ATOM    213  O   PRO A 668      -3.119  10.632   8.360  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -6.027   9.284   9.443  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -6.445   7.901   9.058  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -6.698   7.903   7.570  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -5.639  10.918   8.106  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -5.305   9.249  10.249  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -6.887   9.864   9.734  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -5.659   7.198   9.299  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -7.351   7.634   9.579  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -6.285   7.009   7.127  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -7.754   7.979   7.364  1.00  0.00           H  
ATOM    224  N   MET A 669      -3.399   8.481   8.024  1.00  0.00           N  
ATOM    225  CA  MET A 669      -1.926   8.255   8.020  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.297   8.962   6.817  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.300   9.647   6.943  1.00  0.00           O  
ATOM    228  CB  MET A 669      -1.748   6.741   7.913  1.00  0.00           C  
ATOM    229  CG  MET A 669      -0.354   6.356   8.414  1.00  0.00           C  
ATOM    230  SD  MET A 669      -0.403   4.686   9.110  1.00  0.00           S  
ATOM    231  CE  MET A 669       1.164   4.101   8.418  1.00  0.00           C  
ATOM    232  H   MET A 669      -4.014   7.730   7.891  1.00  0.00           H  
ATOM    233  HA  MET A 669      -1.488   8.614   8.938  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -2.496   6.249   8.516  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -1.854   6.438   6.884  1.00  0.00           H  
ATOM    236  HG2 MET A 669       0.345   6.382   7.591  1.00  0.00           H  
ATOM    237  HG3 MET A 669      -0.039   7.054   9.175  1.00  0.00           H  
ATOM    238  HE1 MET A 669       1.209   4.355   7.367  1.00  0.00           H  
ATOM    239  HE2 MET A 669       1.234   3.031   8.532  1.00  0.00           H  
ATOM    240  HE3 MET A 669       1.986   4.571   8.942  1.00  0.00           H  
ATOM    241  N   LEU A 670      -1.873   8.815   5.653  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.301   9.498   4.457  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.214  11.001   4.723  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.156  11.593   4.664  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.280   9.210   3.316  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -1.965   7.845   2.702  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -2.854   7.617   1.477  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.497   7.810   2.273  1.00  0.00           C  
ATOM    249  H   LEU A 670      -2.681   8.267   5.568  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.328   9.097   4.222  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.290   9.213   3.700  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.182   9.974   2.560  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -2.148   7.071   3.431  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -3.821   8.069   1.645  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -2.975   6.556   1.314  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -2.392   8.065   0.610  1.00  0.00           H  
ATOM    257 HD21 LEU A 670      -0.069   8.796   2.372  1.00  0.00           H  
ATOM    258 HD22 LEU A 670      -0.431   7.491   1.244  1.00  0.00           H  
ATOM    259 HD23 LEU A 670       0.045   7.117   2.901  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.322  11.621   5.028  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.301  13.084   5.310  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.143  13.405   6.258  1.00  0.00           C  
ATOM    263  O   GLU A 671      -0.393  14.337   6.045  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -3.645  13.377   5.979  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -3.769  14.877   6.247  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -4.396  15.564   5.032  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -5.452  15.123   4.607  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -3.811  16.518   4.547  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.164  11.123   5.079  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.211  13.647   4.395  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -4.447  13.060   5.328  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -3.709  12.840   6.914  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -4.394  15.038   7.114  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -2.789  15.293   6.426  1.00  0.00           H  
ATOM    275  N   GLN A 672      -0.987  12.629   7.296  1.00  0.00           N  
ATOM    276  CA  GLN A 672       0.131  12.878   8.249  1.00  0.00           C  
ATOM    277  C   GLN A 672       1.456  12.884   7.488  1.00  0.00           C  
ATOM    278  O   GLN A 672       2.215  13.831   7.547  1.00  0.00           O  
ATOM    279  CB  GLN A 672       0.079  11.710   9.234  1.00  0.00           C  
ATOM    280  CG  GLN A 672       0.566  12.177  10.607  1.00  0.00           C  
ATOM    281  CD  GLN A 672      -0.074  11.314  11.696  1.00  0.00           C  
ATOM    282  OE1 GLN A 672      -1.055  10.639  11.454  1.00  0.00           O  
ATOM    283  NE2 GLN A 672       0.445  11.305  12.892  1.00  0.00           N  
ATOM    284  H   GLN A 672      -1.599  11.876   7.443  1.00  0.00           H  
ATOM    285  HA  GLN A 672      -0.014  13.812   8.769  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -0.937  11.353   9.314  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       0.715  10.912   8.881  1.00  0.00           H  
ATOM    288  HG2 GLN A 672       1.642  12.085  10.658  1.00  0.00           H  
ATOM    289  HG3 GLN A 672       0.285  13.208  10.758  1.00  0.00           H  
ATOM    290 HE21 GLN A 672       1.238  11.848  13.087  1.00  0.00           H  
ATOM    291 HE22 GLN A 672       0.042  10.756  13.597  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.735  11.834   6.761  1.00  0.00           N  
ATOM    293  CA  TYR A 673       3.004  11.785   5.983  1.00  0.00           C  
ATOM    294  C   TYR A 673       3.115  13.040   5.111  1.00  0.00           C  
ATOM    295  O   TYR A 673       4.195  13.476   4.765  1.00  0.00           O  
ATOM    296  CB  TYR A 673       2.886  10.534   5.111  1.00  0.00           C  
ATOM    297  CG  TYR A 673       3.577   9.370   5.785  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       4.964   9.386   5.962  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       2.827   8.272   6.225  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       5.604   8.304   6.580  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       3.467   7.192   6.845  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       4.855   7.207   7.023  1.00  0.00           C  
ATOM    303  OH  TYR A 673       5.486   6.142   7.631  1.00  0.00           O  
ATOM    304  H   TYR A 673       1.104  11.086   6.721  1.00  0.00           H  
ATOM    305  HA  TYR A 673       3.852  11.702   6.643  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       1.844  10.295   4.962  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       3.353  10.718   4.156  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       5.543  10.232   5.622  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       1.756   8.259   6.090  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       6.675   8.317   6.717  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       2.889   6.345   7.186  1.00  0.00           H  
ATOM    312  HH  TYR A 673       5.915   5.621   6.947  1.00  0.00           H  
ATOM    313  N   LEU A 674       2.000  13.624   4.760  1.00  0.00           N  
ATOM    314  CA  LEU A 674       2.030  14.855   3.917  1.00  0.00           C  
ATOM    315  C   LEU A 674       2.657  16.005   4.706  1.00  0.00           C  
ATOM    316  O   LEU A 674       3.540  16.692   4.229  1.00  0.00           O  
ATOM    317  CB  LEU A 674       0.562  15.155   3.606  1.00  0.00           C  
ATOM    318  CG  LEU A 674       0.386  15.365   2.100  1.00  0.00           C  
ATOM    319  CD1 LEU A 674       1.087  16.658   1.678  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       1.000  14.183   1.346  1.00  0.00           C  
ATOM    321  H   LEU A 674       1.141  13.256   5.057  1.00  0.00           H  
ATOM    322  HA  LEU A 674       2.574  14.677   3.004  1.00  0.00           H  
ATOM    323  HB2 LEU A 674      -0.050  14.325   3.928  1.00  0.00           H  
ATOM    324  HB3 LEU A 674       0.261  16.050   4.129  1.00  0.00           H  
ATOM    325  HG  LEU A 674      -0.666  15.435   1.869  1.00  0.00           H  
ATOM    326 HD11 LEU A 674       1.952  16.820   2.304  1.00  0.00           H  
ATOM    327 HD12 LEU A 674       0.404  17.487   1.784  1.00  0.00           H  
ATOM    328 HD13 LEU A 674       1.398  16.577   0.648  1.00  0.00           H  
ATOM    329 HD21 LEU A 674       1.104  13.343   2.017  1.00  0.00           H  
ATOM    330 HD22 LEU A 674       1.972  14.463   0.967  1.00  0.00           H  
ATOM    331 HD23 LEU A 674       0.358  13.909   0.524  1.00  0.00           H  
ATOM    332  N   GLU A 675       2.211  16.216   5.915  1.00  0.00           N  
ATOM    333  CA  GLU A 675       2.783  17.317   6.740  1.00  0.00           C  
ATOM    334  C   GLU A 675       4.133  16.885   7.319  1.00  0.00           C  
ATOM    335  O   GLU A 675       4.890  17.688   7.826  1.00  0.00           O  
ATOM    336  CB  GLU A 675       1.766  17.542   7.858  1.00  0.00           C  
ATOM    337  CG  GLU A 675       1.625  16.261   8.685  1.00  0.00           C  
ATOM    338  CD  GLU A 675       1.448  16.623  10.161  1.00  0.00           C  
ATOM    339  OE1 GLU A 675       0.403  17.151  10.501  1.00  0.00           O  
ATOM    340  OE2 GLU A 675       2.361  16.362  10.927  1.00  0.00           O  
ATOM    341  H   GLU A 675       1.501  15.647   6.281  1.00  0.00           H  
ATOM    342  HA  GLU A 675       2.893  18.215   6.151  1.00  0.00           H  
ATOM    343  HB2 GLU A 675       2.103  18.348   8.494  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       0.808  17.798   7.428  1.00  0.00           H  
ATOM    345  HG2 GLU A 675       0.763  15.707   8.344  1.00  0.00           H  
ATOM    346  HG3 GLU A 675       2.511  15.657   8.568  1.00  0.00           H  
ATOM    347  N   LEU A 676       4.437  15.617   7.247  1.00  0.00           N  
ATOM    348  CA  LEU A 676       5.735  15.125   7.792  1.00  0.00           C  
ATOM    349  C   LEU A 676       6.878  15.477   6.837  1.00  0.00           C  
ATOM    350  O   LEU A 676       7.789  16.203   7.182  1.00  0.00           O  
ATOM    351  CB  LEU A 676       5.573  13.608   7.889  1.00  0.00           C  
ATOM    352  CG  LEU A 676       4.665  13.262   9.068  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       4.218  11.805   8.955  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       5.436  13.460  10.377  1.00  0.00           C  
ATOM    355  H   LEU A 676       3.810  14.986   6.834  1.00  0.00           H  
ATOM    356  HA  LEU A 676       5.917  15.541   8.770  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       5.135  13.234   6.974  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       6.541  13.152   8.037  1.00  0.00           H  
ATOM    359  HG  LEU A 676       3.799  13.908   9.056  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       4.232  11.345   9.931  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       4.888  11.272   8.297  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       3.216  11.766   8.553  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       4.790  13.923  11.107  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       6.290  14.097  10.198  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       5.771  12.503  10.746  1.00  0.00           H  
ATOM    366  N   VAL A 677       6.836  14.963   5.637  1.00  0.00           N  
ATOM    367  CA  VAL A 677       7.920  15.262   4.659  1.00  0.00           C  
ATOM    368  C   VAL A 677       7.330  15.876   3.386  1.00  0.00           C  
ATOM    369  O   VAL A 677       7.974  16.643   2.699  1.00  0.00           O  
ATOM    370  CB  VAL A 677       8.561  13.910   4.354  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       9.392  13.456   5.558  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       7.465  12.879   4.074  1.00  0.00           C  
ATOM    373  H   VAL A 677       6.093  14.379   5.380  1.00  0.00           H  
ATOM    374  HA  VAL A 677       8.649  15.927   5.094  1.00  0.00           H  
ATOM    375  HB  VAL A 677       9.202  14.001   3.491  1.00  0.00           H  
ATOM    376 HG11 VAL A 677      10.413  13.786   5.436  1.00  0.00           H  
ATOM    377 HG12 VAL A 677       9.366  12.379   5.629  1.00  0.00           H  
ATOM    378 HG13 VAL A 677       8.980  13.885   6.460  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       7.874  12.068   3.490  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       6.661  13.348   3.527  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       7.087  12.492   5.009  1.00  0.00           H  
ATOM    382  N   GLY A 678       6.108  15.545   3.068  1.00  0.00           N  
ATOM    383  CA  GLY A 678       5.479  16.114   1.840  1.00  0.00           C  
ATOM    384  C   GLY A 678       5.153  14.986   0.859  1.00  0.00           C  
ATOM    385  O   GLY A 678       5.401  13.829   1.135  1.00  0.00           O  
ATOM    386  H   GLY A 678       5.602  14.926   3.635  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       4.572  16.632   2.110  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       6.165  16.804   1.372  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.600  15.369  -0.259  1.00  0.00           N  
ATOM    390  CA  PRO A 679       4.226  14.385  -1.302  1.00  0.00           C  
ATOM    391  C   PRO A 679       5.469  13.915  -2.065  1.00  0.00           C  
ATOM    392  O   PRO A 679       5.404  13.020  -2.885  1.00  0.00           O  
ATOM    393  CB  PRO A 679       3.291  15.170  -2.215  1.00  0.00           C  
ATOM    394  CG  PRO A 679       3.670  16.607  -2.028  1.00  0.00           C  
ATOM    395  CD  PRO A 679       4.272  16.744  -0.651  1.00  0.00           C  
ATOM    396  HA  PRO A 679       3.704  13.547  -0.868  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       3.437  14.873  -3.246  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       2.266  15.018  -1.922  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       4.393  16.897  -2.778  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       2.793  17.230  -2.102  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       5.165  17.351  -0.690  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       3.556  17.164   0.037  1.00  0.00           H  
ATOM    403  N   LYS A 680       6.602  14.507  -1.800  1.00  0.00           N  
ATOM    404  CA  LYS A 680       7.844  14.086  -2.511  1.00  0.00           C  
ATOM    405  C   LYS A 680       8.277  12.700  -2.025  1.00  0.00           C  
ATOM    406  O   LYS A 680       8.501  11.799  -2.809  1.00  0.00           O  
ATOM    407  CB  LYS A 680       8.891  15.138  -2.144  1.00  0.00           C  
ATOM    408  CG  LYS A 680       9.487  15.730  -3.421  1.00  0.00           C  
ATOM    409  CD  LYS A 680      10.903  15.187  -3.626  1.00  0.00           C  
ATOM    410  CE  LYS A 680      11.912  16.333  -3.516  1.00  0.00           C  
ATOM    411  NZ  LYS A 680      13.102  15.887  -4.299  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.636  15.226  -1.134  1.00  0.00           H  
ATOM    413  HA  LYS A 680       7.684  14.078  -3.578  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.425  15.922  -1.565  1.00  0.00           H  
ATOM    415  HB3 LYS A 680       9.676  14.677  -1.563  1.00  0.00           H  
ATOM    416  HG2 LYS A 680       8.870  15.459  -4.267  1.00  0.00           H  
ATOM    417  HG3 LYS A 680       9.526  16.806  -3.335  1.00  0.00           H  
ATOM    418  HD2 LYS A 680      11.115  14.443  -2.871  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      10.977  14.737  -4.605  1.00  0.00           H  
ATOM    420  HE2 LYS A 680      11.498  17.236  -3.940  1.00  0.00           H  
ATOM    421  HE3 LYS A 680      12.187  16.493  -2.485  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680      12.969  14.905  -4.614  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680      13.952  15.945  -3.700  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680      13.220  16.502  -5.129  1.00  0.00           H  
ATOM    425  N   LEU A 681       8.391  12.520  -0.737  1.00  0.00           N  
ATOM    426  CA  LEU A 681       8.802  11.187  -0.205  1.00  0.00           C  
ATOM    427  C   LEU A 681       7.713  10.153  -0.506  1.00  0.00           C  
ATOM    428  O   LEU A 681       7.987   9.065  -0.970  1.00  0.00           O  
ATOM    429  CB  LEU A 681       8.963  11.395   1.306  1.00  0.00           C  
ATOM    430  CG  LEU A 681       8.802  10.058   2.042  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       9.604   8.973   1.322  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       9.314  10.202   3.477  1.00  0.00           C  
ATOM    433  H   LEU A 681       8.203  13.257  -0.119  1.00  0.00           H  
ATOM    434  HA  LEU A 681       9.742  10.883  -0.639  1.00  0.00           H  
ATOM    435  HB2 LEU A 681       9.942  11.800   1.509  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       8.209  12.086   1.653  1.00  0.00           H  
ATOM    437  HG  LEU A 681       7.757   9.781   2.057  1.00  0.00           H  
ATOM    438 HD11 LEU A 681      10.290   9.433   0.626  1.00  0.00           H  
ATOM    439 HD12 LEU A 681       8.928   8.323   0.785  1.00  0.00           H  
ATOM    440 HD13 LEU A 681      10.160   8.395   2.046  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       9.546  11.238   3.675  1.00  0.00           H  
ATOM    442 HD22 LEU A 681      10.205   9.603   3.603  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       8.555   9.863   4.165  1.00  0.00           H  
ATOM    444  N   ILE A 682       6.480  10.490  -0.246  1.00  0.00           N  
ATOM    445  CA  ILE A 682       5.372   9.530  -0.517  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.295   9.224  -2.015  1.00  0.00           C  
ATOM    447  O   ILE A 682       5.138   8.089  -2.419  1.00  0.00           O  
ATOM    448  CB  ILE A 682       4.106  10.247  -0.049  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       4.243  10.593   1.436  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       2.897   9.333  -0.251  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       2.957  11.257   1.929  1.00  0.00           C  
ATOM    452  H   ILE A 682       6.282  11.373   0.128  1.00  0.00           H  
ATOM    453  HA  ILE A 682       5.512   8.623   0.048  1.00  0.00           H  
ATOM    454  HB  ILE A 682       3.974  11.154  -0.621  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       4.422   9.689   2.000  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       5.071  11.273   1.573  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       2.107   9.627   0.426  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       3.180   8.312  -0.052  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       2.548   9.419  -1.270  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       2.279  10.500   2.295  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       2.492  11.793   1.115  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       3.191  11.946   2.727  1.00  0.00           H  
ATOM    463  N   THR A 683       5.406  10.229  -2.840  1.00  0.00           N  
ATOM    464  CA  THR A 683       5.340   9.998  -4.311  1.00  0.00           C  
ATOM    465  C   THR A 683       6.612   9.295  -4.790  1.00  0.00           C  
ATOM    466  O   THR A 683       6.588   8.148  -5.184  1.00  0.00           O  
ATOM    467  CB  THR A 683       5.234  11.391  -4.929  1.00  0.00           C  
ATOM    468  OG1 THR A 683       4.016  11.997  -4.521  1.00  0.00           O  
ATOM    469  CG2 THR A 683       5.267  11.278  -6.454  1.00  0.00           C  
ATOM    470  H   THR A 683       5.533  11.136  -2.492  1.00  0.00           H  
ATOM    471  HA  THR A 683       4.469   9.415  -4.563  1.00  0.00           H  
ATOM    472  HB  THR A 683       6.065  11.996  -4.600  1.00  0.00           H  
ATOM    473  HG1 THR A 683       3.888  11.807  -3.589  1.00  0.00           H  
ATOM    474 HG21 THR A 683       5.366  12.263  -6.887  1.00  0.00           H  
ATOM    475 HG22 THR A 683       4.350  10.824  -6.800  1.00  0.00           H  
ATOM    476 HG23 THR A 683       6.106  10.668  -6.752  1.00  0.00           H  
ATOM    477  N   ASP A 684       7.726   9.976  -4.761  1.00  0.00           N  
ATOM    478  CA  ASP A 684       8.998   9.341  -5.215  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.227   8.026  -4.466  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.430   6.987  -5.062  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.092  10.351  -4.872  1.00  0.00           C  
ATOM    482  CG  ASP A 684      11.430   9.866  -5.437  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      12.083   9.083  -4.768  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      11.776  10.286  -6.528  1.00  0.00           O  
ATOM    485  H   ASP A 684       7.727  10.902  -4.440  1.00  0.00           H  
ATOM    486  HA  ASP A 684       8.974   9.170  -6.280  1.00  0.00           H  
ATOM    487  HB2 ASP A 684       9.846  11.311  -5.301  1.00  0.00           H  
ATOM    488  HB3 ASP A 684      10.171  10.446  -3.799  1.00  0.00           H  
ATOM    489  N   GLY A 685       9.195   8.063  -3.160  1.00  0.00           N  
ATOM    490  CA  GLY A 685       9.412   6.816  -2.374  1.00  0.00           C  
ATOM    491  C   GLY A 685       8.475   5.719  -2.880  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.903   4.641  -3.242  1.00  0.00           O  
ATOM    493  H   GLY A 685       9.029   8.911  -2.699  1.00  0.00           H  
ATOM    494  HA2 GLY A 685      10.438   6.495  -2.484  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       9.205   7.009  -1.332  1.00  0.00           H  
ATOM    496  N   LEU A 686       7.197   5.982  -2.908  1.00  0.00           N  
ATOM    497  CA  LEU A 686       6.234   4.951  -3.391  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.595   4.512  -4.812  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.750   3.340  -5.086  1.00  0.00           O  
ATOM    500  CB  LEU A 686       4.869   5.642  -3.373  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.834   4.741  -4.049  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.533   3.543  -3.146  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.547   5.535  -4.286  1.00  0.00           C  
ATOM    504  H   LEU A 686       6.871   6.857  -2.612  1.00  0.00           H  
ATOM    505  HA  LEU A 686       6.226   4.103  -2.725  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.575   5.828  -2.351  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       4.933   6.577  -3.907  1.00  0.00           H  
ATOM    508  HG  LEU A 686       4.224   4.391  -4.994  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       2.476   3.519  -2.921  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       4.095   3.633  -2.230  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       3.811   2.631  -3.654  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       2.689   6.208  -5.119  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       2.309   6.105  -3.401  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       1.738   4.855  -4.506  1.00  0.00           H  
ATOM    515  N   ALA A 687       6.731   5.445  -5.715  1.00  0.00           N  
ATOM    516  CA  ALA A 687       7.083   5.086  -7.121  1.00  0.00           C  
ATOM    517  C   ALA A 687       8.133   3.974  -7.135  1.00  0.00           C  
ATOM    518  O   ALA A 687       8.066   3.053  -7.925  1.00  0.00           O  
ATOM    519  CB  ALA A 687       7.651   6.369  -7.725  1.00  0.00           C  
ATOM    520  H   ALA A 687       6.600   6.384  -5.471  1.00  0.00           H  
ATOM    521  HA  ALA A 687       6.202   4.781  -7.664  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       8.477   6.715  -7.124  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       6.881   7.127  -7.750  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       7.994   6.173  -8.731  1.00  0.00           H  
ATOM    525  N   VAL A 688       9.101   4.047  -6.263  1.00  0.00           N  
ATOM    526  CA  VAL A 688      10.146   2.988  -6.225  1.00  0.00           C  
ATOM    527  C   VAL A 688       9.536   1.677  -5.724  1.00  0.00           C  
ATOM    528  O   VAL A 688       9.738   0.625  -6.301  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.198   3.506  -5.243  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      12.368   2.525  -5.182  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      11.701   4.873  -5.712  1.00  0.00           C  
ATOM    532  H   VAL A 688       9.134   4.794  -5.630  1.00  0.00           H  
ATOM    533  HA  VAL A 688      10.586   2.854  -7.201  1.00  0.00           H  
ATOM    534  HB  VAL A 688      10.756   3.601  -4.261  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      12.830   2.453  -6.155  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      12.010   1.553  -4.880  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      13.096   2.878  -4.465  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      11.707   5.561  -4.880  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      11.051   5.251  -6.487  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      12.704   4.773  -6.101  1.00  0.00           H  
ATOM    541  N   PHE A 689       8.780   1.733  -4.660  1.00  0.00           N  
ATOM    542  CA  PHE A 689       8.149   0.493  -4.131  1.00  0.00           C  
ATOM    543  C   PHE A 689       7.187  -0.087  -5.172  1.00  0.00           C  
ATOM    544  O   PHE A 689       6.939  -1.275  -5.208  1.00  0.00           O  
ATOM    545  CB  PHE A 689       7.388   0.934  -2.879  1.00  0.00           C  
ATOM    546  CG  PHE A 689       7.222  -0.246  -1.950  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       8.320  -0.728  -1.228  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       5.971  -0.857  -1.812  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       8.167  -1.821  -0.367  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       5.817  -1.950  -0.950  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       6.916  -2.432  -0.228  1.00  0.00           C  
ATOM    552  H   PHE A 689       8.624   2.593  -4.215  1.00  0.00           H  
ATOM    553  HA  PHE A 689       8.903  -0.231  -3.868  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       7.941   1.713  -2.376  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       6.414   1.307  -3.162  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       9.286  -0.257  -1.335  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       5.123  -0.485  -2.368  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       9.014  -2.192   0.191  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       4.851  -2.421  -0.843  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       6.796  -3.275   0.437  1.00  0.00           H  
ATOM    561  N   GLU A 690       6.651   0.745  -6.022  1.00  0.00           N  
ATOM    562  CA  GLU A 690       5.712   0.243  -7.067  1.00  0.00           C  
ATOM    563  C   GLU A 690       6.503  -0.453  -8.177  1.00  0.00           C  
ATOM    564  O   GLU A 690       6.115  -1.495  -8.668  1.00  0.00           O  
ATOM    565  CB  GLU A 690       5.011   1.491  -7.605  1.00  0.00           C  
ATOM    566  CG  GLU A 690       3.569   1.526  -7.096  1.00  0.00           C  
ATOM    567  CD  GLU A 690       2.618   1.127  -8.226  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       2.985   1.308  -9.375  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       1.537   0.648  -7.923  1.00  0.00           O  
ATOM    570  H   GLU A 690       6.868   1.699  -5.979  1.00  0.00           H  
ATOM    571  HA  GLU A 690       4.991  -0.432  -6.635  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       5.536   2.373  -7.266  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       5.009   1.466  -8.684  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       3.461   0.835  -6.272  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       3.329   2.524  -6.762  1.00  0.00           H  
ATOM    576  N   LYS A 691       7.613   0.110  -8.567  1.00  0.00           N  
ATOM    577  CA  LYS A 691       8.435  -0.525  -9.637  1.00  0.00           C  
ATOM    578  C   LYS A 691       8.878  -1.917  -9.184  1.00  0.00           C  
ATOM    579  O   LYS A 691       9.008  -2.829  -9.977  1.00  0.00           O  
ATOM    580  CB  LYS A 691       9.644   0.394  -9.812  1.00  0.00           C  
ATOM    581  CG  LYS A 691       9.248   1.612 -10.649  1.00  0.00           C  
ATOM    582  CD  LYS A 691      10.213   1.757 -11.828  1.00  0.00           C  
ATOM    583  CE  LYS A 691       9.569   1.183 -13.092  1.00  0.00           C  
ATOM    584  NZ  LYS A 691       9.489   2.330 -14.039  1.00  0.00           N  
ATOM    585  H   LYS A 691       7.912   0.946  -8.152  1.00  0.00           H  
ATOM    586  HA  LYS A 691       7.876  -0.585 -10.558  1.00  0.00           H  
ATOM    587  HB2 LYS A 691       9.988   0.720  -8.841  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      10.435  -0.143 -10.313  1.00  0.00           H  
ATOM    589  HG2 LYS A 691       8.242   1.482 -11.019  1.00  0.00           H  
ATOM    590  HG3 LYS A 691       9.296   2.499 -10.037  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      10.440   2.802 -11.980  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      11.125   1.218 -11.616  1.00  0.00           H  
ATOM    593  HE2 LYS A 691      10.185   0.395 -13.504  1.00  0.00           H  
ATOM    594  HE3 LYS A 691       8.578   0.813 -12.877  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691       9.245   1.981 -14.987  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      10.409   2.815 -14.073  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691       8.758   2.996 -13.717  1.00  0.00           H  
ATOM    598  N   MET A 692       9.106  -2.087  -7.910  1.00  0.00           N  
ATOM    599  CA  MET A 692       9.536  -3.419  -7.399  1.00  0.00           C  
ATOM    600  C   MET A 692       8.322  -4.205  -6.898  1.00  0.00           C  
ATOM    601  O   MET A 692       8.403  -5.386  -6.630  1.00  0.00           O  
ATOM    602  CB  MET A 692      10.490  -3.112  -6.245  1.00  0.00           C  
ATOM    603  CG  MET A 692      11.071  -4.417  -5.700  1.00  0.00           C  
ATOM    604  SD  MET A 692      12.572  -4.839  -6.620  1.00  0.00           S  
ATOM    605  CE  MET A 692      13.392  -5.767  -5.300  1.00  0.00           C  
ATOM    606  H   MET A 692       8.991  -1.337  -7.288  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.052  -3.971  -8.169  1.00  0.00           H  
ATOM    608  HB2 MET A 692      11.293  -2.481  -6.600  1.00  0.00           H  
ATOM    609  HB3 MET A 692       9.953  -2.603  -5.458  1.00  0.00           H  
ATOM    610  HG2 MET A 692      11.313  -4.296  -4.655  1.00  0.00           H  
ATOM    611  HG3 MET A 692      10.345  -5.208  -5.815  1.00  0.00           H  
ATOM    612  HE1 MET A 692      13.233  -5.263  -4.357  1.00  0.00           H  
ATOM    613  HE2 MET A 692      14.449  -5.824  -5.502  1.00  0.00           H  
ATOM    614  HE3 MET A 692      12.980  -6.766  -5.254  1.00  0.00           H  
ATOM    615  N   MET A 693       7.196  -3.558  -6.772  1.00  0.00           N  
ATOM    616  CA  MET A 693       5.975  -4.268  -6.290  1.00  0.00           C  
ATOM    617  C   MET A 693       5.858  -5.649  -6.943  1.00  0.00           C  
ATOM    618  O   MET A 693       5.689  -6.639  -6.259  1.00  0.00           O  
ATOM    619  CB  MET A 693       4.804  -3.376  -6.702  1.00  0.00           C  
ATOM    620  CG  MET A 693       3.860  -3.201  -5.512  1.00  0.00           C  
ATOM    621  SD  MET A 693       2.875  -4.704  -5.296  1.00  0.00           S  
ATOM    622  CE  MET A 693       1.967  -4.171  -3.825  1.00  0.00           C  
ATOM    623  H   MET A 693       7.150  -2.606  -6.997  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.000  -4.364  -5.217  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.177  -2.411  -7.014  1.00  0.00           H  
ATOM    626  HB3 MET A 693       4.268  -3.836  -7.519  1.00  0.00           H  
ATOM    627  HG2 MET A 693       4.438  -3.018  -4.618  1.00  0.00           H  
ATOM    628  HG3 MET A 693       3.203  -2.364  -5.692  1.00  0.00           H  
ATOM    629  HE1 MET A 693       2.101  -3.107  -3.686  1.00  0.00           H  
ATOM    630  HE2 MET A 693       2.339  -4.694  -2.959  1.00  0.00           H  
ATOM    631  HE3 MET A 693       0.916  -4.393  -3.952  1.00  0.00           H  
ATOM    632  N   PRO A 694       5.950  -5.679  -8.249  1.00  0.00           N  
ATOM    633  CA  PRO A 694       5.849  -6.965  -8.979  1.00  0.00           C  
ATOM    634  C   PRO A 694       7.093  -7.816  -8.720  1.00  0.00           C  
ATOM    635  O   PRO A 694       7.078  -9.021  -8.880  1.00  0.00           O  
ATOM    636  CB  PRO A 694       5.759  -6.546 -10.443  1.00  0.00           C  
ATOM    637  CG  PRO A 694       6.400  -5.197 -10.497  1.00  0.00           C  
ATOM    638  CD  PRO A 694       6.155  -4.545  -9.161  1.00  0.00           C  
ATOM    639  HA  PRO A 694       4.956  -7.497  -8.691  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       6.296  -7.246 -11.068  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       4.727  -6.477 -10.754  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       7.462  -5.303 -10.670  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       5.952  -4.604 -11.278  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       7.018  -3.964  -8.867  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       5.271  -3.928  -9.194  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.168  -7.200  -8.310  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.408  -7.976  -8.029  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.263  -8.668  -6.674  1.00  0.00           C  
ATOM    649  O   GLY A 695       9.603  -9.825  -6.514  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.156  -6.229  -8.180  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.554  -8.716  -8.804  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.254  -7.308  -8.001  1.00  0.00           H  
ATOM    653  N   TYR A 696       8.751  -7.970  -5.698  1.00  0.00           N  
ATOM    654  CA  TYR A 696       8.572  -8.581  -4.351  1.00  0.00           C  
ATOM    655  C   TYR A 696       7.507  -9.675  -4.415  1.00  0.00           C  
ATOM    656  O   TYR A 696       7.765 -10.828  -4.128  1.00  0.00           O  
ATOM    657  CB  TYR A 696       8.106  -7.433  -3.455  1.00  0.00           C  
ATOM    658  CG  TYR A 696       9.268  -6.930  -2.632  1.00  0.00           C  
ATOM    659  CD1 TYR A 696      10.053  -7.831  -1.905  1.00  0.00           C  
ATOM    660  CD2 TYR A 696       9.558  -5.561  -2.596  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      11.129  -7.364  -1.140  1.00  0.00           C  
ATOM    662  CE2 TYR A 696      10.632  -5.094  -1.832  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      11.418  -5.994  -1.103  1.00  0.00           C  
ATOM    664  OH  TYR A 696      12.477  -5.532  -0.351  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.480  -7.041  -5.853  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.506  -8.979  -3.988  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       7.725  -6.631  -4.068  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       7.326  -7.785  -2.796  1.00  0.00           H  
ATOM    669  HD1 TYR A 696       9.829  -8.888  -1.934  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       8.951  -4.867  -3.157  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      11.734  -8.059  -0.579  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      10.855  -4.037  -1.804  1.00  0.00           H  
ATOM    673  HH  TYR A 696      13.105  -5.116  -0.946  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.308  -9.324  -4.796  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.227 -10.347  -4.887  1.00  0.00           C  
ATOM    676  C   VAL A 697       5.722 -11.549  -5.695  1.00  0.00           C  
ATOM    677  O   VAL A 697       5.569 -12.685  -5.293  1.00  0.00           O  
ATOM    678  CB  VAL A 697       4.075  -9.646  -5.607  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       2.830 -10.533  -5.560  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       3.776  -8.315  -4.913  1.00  0.00           C  
ATOM    681  H   VAL A 697       6.121  -8.392  -5.029  1.00  0.00           H  
ATOM    682  HA  VAL A 697       4.918 -10.655  -3.901  1.00  0.00           H  
ATOM    683  HB  VAL A 697       4.350  -9.465  -6.635  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       2.052 -10.094  -6.168  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       2.485 -10.619  -4.539  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       3.073 -11.514  -5.941  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       2.774  -8.335  -4.512  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       3.862  -7.511  -5.628  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       4.482  -8.160  -4.109  1.00  0.00           H  
ATOM    690  N   SER A 698       6.322 -11.306  -6.830  1.00  0.00           N  
ATOM    691  CA  SER A 698       6.833 -12.437  -7.654  1.00  0.00           C  
ATOM    692  C   SER A 698       7.604 -13.412  -6.765  1.00  0.00           C  
ATOM    693  O   SER A 698       7.244 -14.564  -6.629  1.00  0.00           O  
ATOM    694  CB  SER A 698       7.767 -11.793  -8.679  1.00  0.00           C  
ATOM    695  OG  SER A 698       8.537 -12.807  -9.313  1.00  0.00           O  
ATOM    696  H   SER A 698       6.442 -10.382  -7.135  1.00  0.00           H  
ATOM    697  HA  SER A 698       6.020 -12.941  -8.156  1.00  0.00           H  
ATOM    698  HB2 SER A 698       7.185 -11.274  -9.423  1.00  0.00           H  
ATOM    699  HB3 SER A 698       8.419 -11.090  -8.179  1.00  0.00           H  
ATOM    700  HG  SER A 698       8.142 -12.989 -10.168  1.00  0.00           H  
ATOM    701  N   VAL A 699       8.660 -12.953  -6.149  1.00  0.00           N  
ATOM    702  CA  VAL A 699       9.447 -13.852  -5.259  1.00  0.00           C  
ATOM    703  C   VAL A 699       8.504 -14.590  -4.307  1.00  0.00           C  
ATOM    704  O   VAL A 699       8.669 -15.765  -4.040  1.00  0.00           O  
ATOM    705  CB  VAL A 699      10.381 -12.922  -4.484  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      11.362 -13.757  -3.658  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      11.160 -12.046  -5.468  1.00  0.00           C  
ATOM    708  H   VAL A 699       8.929 -12.019  -6.267  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.024 -14.553  -5.843  1.00  0.00           H  
ATOM    710  HB  VAL A 699       9.799 -12.295  -3.824  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      10.905 -14.021  -2.716  1.00  0.00           H  
ATOM    712 HG12 VAL A 699      12.258 -13.183  -3.477  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      11.613 -14.657  -4.201  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      10.890 -11.012  -5.321  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      10.922 -12.340  -6.479  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      12.219 -12.170  -5.299  1.00  0.00           H  
ATOM    717  N   LEU A 700       7.511 -13.913  -3.796  1.00  0.00           N  
ATOM    718  CA  LEU A 700       6.553 -14.579  -2.867  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.032 -15.867  -3.505  1.00  0.00           C  
ATOM    720  O   LEU A 700       5.931 -16.895  -2.865  1.00  0.00           O  
ATOM    721  CB  LEU A 700       5.416 -13.573  -2.680  1.00  0.00           C  
ATOM    722  CG  LEU A 700       4.840 -13.704  -1.269  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       4.538 -15.173  -0.974  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       5.854 -13.179  -0.250  1.00  0.00           C  
ATOM    725  H   LEU A 700       7.391 -12.968  -4.028  1.00  0.00           H  
ATOM    726  HA  LEU A 700       7.025 -14.787  -1.921  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       5.795 -12.572  -2.824  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       4.639 -13.771  -3.404  1.00  0.00           H  
ATOM    729  HG  LEU A 700       3.927 -13.128  -1.200  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       4.328 -15.690  -1.900  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       3.679 -15.241  -0.322  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       5.391 -15.627  -0.494  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       5.690 -12.123  -0.088  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       6.856 -13.333  -0.626  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       5.735 -13.709   0.683  1.00  0.00           H  
ATOM    736  N   GLU A 701       5.705 -15.820  -4.768  1.00  0.00           N  
ATOM    737  CA  GLU A 701       5.199 -17.041  -5.454  1.00  0.00           C  
ATOM    738  C   GLU A 701       6.351 -18.017  -5.695  1.00  0.00           C  
ATOM    739  O   GLU A 701       6.312 -19.156  -5.270  1.00  0.00           O  
ATOM    740  CB  GLU A 701       4.630 -16.541  -6.781  1.00  0.00           C  
ATOM    741  CG  GLU A 701       3.268 -17.188  -7.030  1.00  0.00           C  
ATOM    742  CD  GLU A 701       3.383 -18.194  -8.178  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       3.446 -17.759  -9.316  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       3.407 -19.382  -7.900  1.00  0.00           O  
ATOM    745  H   GLU A 701       5.800 -14.980  -5.266  1.00  0.00           H  
ATOM    746  HA  GLU A 701       4.420 -17.507  -4.871  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       4.519 -15.467  -6.743  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       5.305 -16.804  -7.583  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       2.945 -17.699  -6.135  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       2.550 -16.428  -7.292  1.00  0.00           H  
ATOM    751  N   SER A 702       7.381 -17.579  -6.364  1.00  0.00           N  
ATOM    752  CA  SER A 702       8.541 -18.480  -6.621  1.00  0.00           C  
ATOM    753  C   SER A 702       8.910 -19.226  -5.338  1.00  0.00           C  
ATOM    754  O   SER A 702       9.215 -20.402  -5.354  1.00  0.00           O  
ATOM    755  CB  SER A 702       9.675 -17.550  -7.052  1.00  0.00           C  
ATOM    756  OG  SER A 702      10.760 -18.327  -7.540  1.00  0.00           O  
ATOM    757  H   SER A 702       7.396 -16.655  -6.692  1.00  0.00           H  
ATOM    758  HA  SER A 702       8.311 -19.177  -7.412  1.00  0.00           H  
ATOM    759  HB2 SER A 702       9.329 -16.895  -7.832  1.00  0.00           H  
ATOM    760  HB3 SER A 702       9.994 -16.960  -6.203  1.00  0.00           H  
ATOM    761  HG  SER A 702      10.662 -18.411  -8.491  1.00  0.00           H  
ATOM    762  N   ASN A 703       8.879 -18.549  -4.222  1.00  0.00           N  
ATOM    763  CA  ASN A 703       9.222 -19.217  -2.935  1.00  0.00           C  
ATOM    764  C   ASN A 703       8.134 -20.231  -2.571  1.00  0.00           C  
ATOM    765  O   ASN A 703       8.408 -21.391  -2.336  1.00  0.00           O  
ATOM    766  CB  ASN A 703       9.271 -18.088  -1.905  1.00  0.00           C  
ATOM    767  CG  ASN A 703      10.704 -17.924  -1.393  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      11.510 -18.823  -1.515  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      11.055 -16.804  -0.824  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.626 -17.602  -4.231  1.00  0.00           H  
ATOM    771  HA  ASN A 703      10.182 -19.700  -3.003  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       8.944 -17.167  -2.365  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       8.621 -18.328  -1.077  1.00  0.00           H  
ATOM    774 HD21 ASN A 703      10.405 -16.077  -0.727  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      11.971 -16.689  -0.492  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.903 -19.803  -2.526  1.00  0.00           N  
ATOM    777  CA  LEU A 704       5.800 -20.744  -2.183  1.00  0.00           C  
ATOM    778  C   LEU A 704       5.971 -22.052  -2.961  1.00  0.00           C  
ATOM    779  O   LEU A 704       5.706 -23.126  -2.458  1.00  0.00           O  
ATOM    780  CB  LEU A 704       4.517 -20.029  -2.611  1.00  0.00           C  
ATOM    781  CG  LEU A 704       3.314 -20.935  -2.343  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       3.329 -21.387  -0.882  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       2.025 -20.161  -2.625  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.702 -18.862  -2.723  1.00  0.00           H  
ATOM    785  HA  LEU A 704       5.782 -20.935  -1.122  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       4.412 -19.113  -2.048  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       4.566 -19.803  -3.665  1.00  0.00           H  
ATOM    788  HG  LEU A 704       3.365 -21.801  -2.989  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       2.336 -21.297  -0.467  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       4.011 -20.766  -0.320  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       3.651 -22.416  -0.826  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       1.685 -20.378  -3.626  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       2.213 -19.102  -2.529  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       1.266 -20.457  -1.915  1.00  0.00           H  
ATOM    795  N   THR A 705       6.416 -21.967  -4.185  1.00  0.00           N  
ATOM    796  CA  THR A 705       6.607 -23.203  -4.997  1.00  0.00           C  
ATOM    797  C   THR A 705       7.800 -24.002  -4.465  1.00  0.00           C  
ATOM    798  O   THR A 705       7.857 -25.210  -4.591  1.00  0.00           O  
ATOM    799  CB  THR A 705       6.883 -22.706  -6.416  1.00  0.00           C  
ATOM    800  OG1 THR A 705       5.730 -22.045  -6.917  1.00  0.00           O  
ATOM    801  CG2 THR A 705       7.224 -23.893  -7.315  1.00  0.00           C  
ATOM    802  H   THR A 705       6.627 -21.091  -4.570  1.00  0.00           H  
ATOM    803  HA  THR A 705       5.714 -23.806  -4.984  1.00  0.00           H  
ATOM    804  HB  THR A 705       7.715 -22.019  -6.403  1.00  0.00           H  
ATOM    805  HG1 THR A 705       5.719 -21.155  -6.557  1.00  0.00           H  
ATOM    806 HG21 THR A 705       8.027 -24.464  -6.871  1.00  0.00           H  
ATOM    807 HG22 THR A 705       7.533 -23.534  -8.286  1.00  0.00           H  
ATOM    808 HG23 THR A 705       6.353 -24.523  -7.426  1.00  0.00           H  
ATOM    809  N   ALA A 706       8.755 -23.338  -3.871  1.00  0.00           N  
ATOM    810  CA  ALA A 706       9.941 -24.062  -3.331  1.00  0.00           C  
ATOM    811  C   ALA A 706       9.735 -24.380  -1.849  1.00  0.00           C  
ATOM    812  O   ALA A 706      10.660 -24.733  -1.145  1.00  0.00           O  
ATOM    813  CB  ALA A 706      11.114 -23.100  -3.519  1.00  0.00           C  
ATOM    814  H   ALA A 706       8.689 -22.365  -3.779  1.00  0.00           H  
ATOM    815  HA  ALA A 706      10.115 -24.969  -3.886  1.00  0.00           H  
ATOM    816  HB1 ALA A 706      12.036 -23.600  -3.261  1.00  0.00           H  
ATOM    817  HB2 ALA A 706      10.981 -22.239  -2.880  1.00  0.00           H  
ATOM    818  HB3 ALA A 706      11.156 -22.779  -4.551  1.00  0.00           H  
ATOM    819  N   GLN A 707       8.526 -24.264  -1.373  1.00  0.00           N  
ATOM    820  CA  GLN A 707       8.258 -24.570   0.062  1.00  0.00           C  
ATOM    821  C   GLN A 707       8.977 -23.566   0.968  1.00  0.00           C  
ATOM    822  O   GLN A 707       9.312 -23.866   2.097  1.00  0.00           O  
ATOM    823  CB  GLN A 707       8.816 -25.978   0.274  1.00  0.00           C  
ATOM    824  CG  GLN A 707       7.676 -26.934   0.621  1.00  0.00           C  
ATOM    825  CD  GLN A 707       6.581 -26.832  -0.441  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       5.448 -26.510  -0.135  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       6.869 -27.095  -1.686  1.00  0.00           N  
ATOM    828  H   GLN A 707       7.792 -23.982  -1.959  1.00  0.00           H  
ATOM    829  HA  GLN A 707       7.197 -24.561   0.257  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       9.302 -26.313  -0.631  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       9.530 -25.965   1.083  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       8.053 -27.945   0.653  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       7.266 -26.670   1.584  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       7.780 -27.354  -1.933  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       6.174 -27.031  -2.374  1.00  0.00           H  
ATOM    836  N   ASP A 708       9.215 -22.377   0.487  1.00  0.00           N  
ATOM    837  CA  ASP A 708       9.911 -21.361   1.326  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.895 -20.613   2.194  1.00  0.00           C  
ATOM    839  O   ASP A 708       8.628 -19.446   1.989  1.00  0.00           O  
ATOM    840  CB  ASP A 708      10.575 -20.409   0.331  1.00  0.00           C  
ATOM    841  CG  ASP A 708      12.080 -20.680   0.294  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      12.731 -20.436   1.296  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      12.555 -21.126  -0.737  1.00  0.00           O  
ATOM    844  H   ASP A 708       8.937 -22.152  -0.425  1.00  0.00           H  
ATOM    845  HA  ASP A 708      10.660 -21.832   1.944  1.00  0.00           H  
ATOM    846  HB2 ASP A 708      10.154 -20.566  -0.652  1.00  0.00           H  
ATOM    847  HB3 ASP A 708      10.402 -19.390   0.639  1.00  0.00           H  
ATOM    848  N   LYS A 709       8.325 -21.278   3.161  1.00  0.00           N  
ATOM    849  CA  LYS A 709       7.324 -20.608   4.041  1.00  0.00           C  
ATOM    850  C   LYS A 709       7.997 -19.517   4.877  1.00  0.00           C  
ATOM    851  O   LYS A 709       7.380 -18.540   5.254  1.00  0.00           O  
ATOM    852  CB  LYS A 709       6.786 -21.717   4.945  1.00  0.00           C  
ATOM    853  CG  LYS A 709       6.153 -22.814   4.086  1.00  0.00           C  
ATOM    854  CD  LYS A 709       5.607 -23.918   4.993  1.00  0.00           C  
ATOM    855  CE  LYS A 709       6.542 -25.130   4.942  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       5.649 -26.310   5.105  1.00  0.00           N  
ATOM    857  H   LYS A 709       8.553 -22.220   3.308  1.00  0.00           H  
ATOM    858  HA  LYS A 709       6.523 -20.192   3.452  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       7.597 -22.135   5.522  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       6.042 -21.309   5.611  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       5.345 -22.394   3.504  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       6.896 -23.229   3.424  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       5.545 -23.553   6.008  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       4.625 -24.211   4.655  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       7.053 -25.169   3.990  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       7.253 -25.091   5.753  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       5.384 -26.675   4.168  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       4.791 -26.027   5.623  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       6.147 -27.052   5.635  1.00  0.00           H  
ATOM    870  N   LYS A 710       9.261 -19.672   5.169  1.00  0.00           N  
ATOM    871  CA  LYS A 710       9.969 -18.642   5.980  1.00  0.00           C  
ATOM    872  C   LYS A 710      10.100 -17.343   5.183  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.653 -16.295   5.602  1.00  0.00           O  
ATOM    874  CB  LYS A 710      11.346 -19.237   6.265  1.00  0.00           C  
ATOM    875  CG  LYS A 710      11.753 -18.920   7.705  1.00  0.00           C  
ATOM    876  CD  LYS A 710      13.277 -18.935   7.824  1.00  0.00           C  
ATOM    877  CE  LYS A 710      13.721 -20.228   8.510  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      14.467 -19.782   9.719  1.00  0.00           N  
ATOM    879  H   LYS A 710       9.741 -20.467   4.856  1.00  0.00           H  
ATOM    880  HA  LYS A 710       9.444 -18.464   6.907  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      11.312 -20.308   6.126  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      12.071 -18.809   5.587  1.00  0.00           H  
ATOM    883  HG2 LYS A 710      11.379 -17.942   7.976  1.00  0.00           H  
ATOM    884  HG3 LYS A 710      11.333 -19.662   8.368  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      13.715 -18.880   6.838  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      13.601 -18.090   8.411  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      12.860 -20.818   8.792  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      14.372 -20.794   7.863  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      15.196 -20.485   9.957  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      13.807 -19.683  10.517  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      14.922 -18.866   9.528  1.00  0.00           H  
ATOM    892  N   GLY A 711      10.714 -17.404   4.033  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.879 -16.176   3.207  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.506 -15.585   2.880  1.00  0.00           C  
ATOM    895  O   GLY A 711       9.347 -14.387   2.762  1.00  0.00           O  
ATOM    896  H   GLY A 711      11.070 -18.260   3.714  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.463 -15.450   3.756  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      11.388 -16.425   2.287  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.514 -16.418   2.730  1.00  0.00           N  
ATOM    900  CA  ILE A 712       7.151 -15.904   2.408  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.569 -15.144   3.604  1.00  0.00           C  
ATOM    902  O   ILE A 712       6.081 -14.040   3.470  1.00  0.00           O  
ATOM    903  CB  ILE A 712       6.320 -17.153   2.113  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       6.756 -17.751   0.774  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       4.838 -16.780   2.046  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       6.088 -19.113   0.581  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.663 -17.382   2.828  1.00  0.00           H  
ATOM    908  HA  ILE A 712       7.183 -15.270   1.536  1.00  0.00           H  
ATOM    909  HB  ILE A 712       6.472 -17.879   2.900  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       6.465 -17.089  -0.028  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       7.829 -17.875   0.767  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       4.435 -16.729   3.047  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       4.304 -17.528   1.481  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       4.731 -15.819   1.565  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       5.556 -19.124  -0.359  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       5.393 -19.292   1.389  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       6.841 -19.887   0.577  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.614 -15.728   4.768  1.00  0.00           N  
ATOM    919  CA  VAL A 713       6.058 -15.042   5.970  1.00  0.00           C  
ATOM    920  C   VAL A 713       6.891 -13.801   6.316  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.379 -12.827   6.830  1.00  0.00           O  
ATOM    922  CB  VAL A 713       6.135 -16.090   7.087  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       6.147 -15.404   8.456  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       4.917 -17.013   6.998  1.00  0.00           C  
ATOM    925  H   VAL A 713       7.009 -16.621   4.853  1.00  0.00           H  
ATOM    926  HA  VAL A 713       5.028 -14.766   5.800  1.00  0.00           H  
ATOM    927  HB  VAL A 713       7.038 -16.672   6.970  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       7.149 -15.076   8.685  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       5.813 -16.100   9.210  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       5.483 -14.550   8.436  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       4.021 -16.417   6.895  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       4.851 -17.609   7.895  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       5.017 -17.662   6.141  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.169 -13.827   6.045  1.00  0.00           N  
ATOM    935  CA  GLU A 714       9.022 -12.644   6.366  1.00  0.00           C  
ATOM    936  C   GLU A 714       8.874 -11.566   5.289  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.450 -10.460   5.558  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.452 -13.179   6.399  1.00  0.00           C  
ATOM    939  CG  GLU A 714      11.219 -12.511   7.542  1.00  0.00           C  
ATOM    940  CD  GLU A 714      10.878 -13.209   8.859  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      11.089 -14.407   8.945  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      10.412 -12.532   9.759  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.567 -14.622   5.633  1.00  0.00           H  
ATOM    944  HA  GLU A 714       8.754 -12.243   7.331  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.432 -14.248   6.554  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      10.941 -12.959   5.462  1.00  0.00           H  
ATOM    947  HG2 GLU A 714      12.281 -12.589   7.355  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      10.939 -11.471   7.603  1.00  0.00           H  
ATOM    949  N   GLU A 715       9.215 -11.874   4.068  1.00  0.00           N  
ATOM    950  CA  GLU A 715       9.080 -10.856   2.989  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.602 -10.490   2.812  1.00  0.00           C  
ATOM    952  O   GLU A 715       7.265  -9.545   2.126  1.00  0.00           O  
ATOM    953  CB  GLU A 715       9.633 -11.526   1.729  1.00  0.00           C  
ATOM    954  CG  GLU A 715      11.125 -11.817   1.915  1.00  0.00           C  
ATOM    955  CD  GLU A 715      11.948 -10.666   1.332  1.00  0.00           C  
ATOM    956  OE1 GLU A 715      11.349  -9.756   0.781  1.00  0.00           O  
ATOM    957  OE2 GLU A 715      13.161 -10.712   1.448  1.00  0.00           O  
ATOM    958  H   GLU A 715       9.552 -12.771   3.862  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.660  -9.978   3.226  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       9.105 -12.452   1.550  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       9.500 -10.868   0.883  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      11.344 -11.921   2.968  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      11.381 -12.733   1.403  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.722 -11.232   3.428  1.00  0.00           N  
ATOM    965  CA  GLY A 716       5.269 -10.933   3.301  1.00  0.00           C  
ATOM    966  C   GLY A 716       4.916  -9.693   4.130  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.524  -8.674   3.598  1.00  0.00           O  
ATOM    968  H   GLY A 716       7.015 -11.989   3.974  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       5.030 -10.750   2.262  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.695 -11.774   3.660  1.00  0.00           H  
ATOM    971  N   HIS A 717       5.045  -9.767   5.430  1.00  0.00           N  
ATOM    972  CA  HIS A 717       4.703  -8.584   6.275  1.00  0.00           C  
ATOM    973  C   HIS A 717       5.743  -7.477   6.084  1.00  0.00           C  
ATOM    974  O   HIS A 717       5.430  -6.304   6.136  1.00  0.00           O  
ATOM    975  CB  HIS A 717       4.712  -9.099   7.718  1.00  0.00           C  
ATOM    976  CG  HIS A 717       6.131  -9.259   8.194  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       6.669  -8.470   9.199  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       7.134 -10.112   7.809  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       7.943  -8.861   9.382  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       8.279  -9.859   8.561  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.361 -10.598   5.847  1.00  0.00           H  
ATOM    982  HA  HIS A 717       3.721  -8.219   6.023  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       4.199  -8.394   8.353  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       4.209 -10.053   7.762  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       6.206  -7.756   9.685  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       7.048 -10.862   7.039  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       8.614  -8.420  10.105  1.00  0.00           H  
ATOM    988  N   LYS A 718       6.977  -7.837   5.863  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.030  -6.798   5.669  1.00  0.00           C  
ATOM    990  C   LYS A 718       7.703  -5.947   4.439  1.00  0.00           C  
ATOM    991  O   LYS A 718       7.705  -4.732   4.497  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.326  -7.581   5.455  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.522  -6.670   5.733  1.00  0.00           C  
ATOM    994  CD  LYS A 718      11.705  -7.514   6.215  1.00  0.00           C  
ATOM    995  CE  LYS A 718      12.156  -7.026   7.595  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      12.901  -8.173   8.184  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.213  -8.789   5.823  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.113  -6.179   6.546  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       9.350  -8.426   6.127  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       9.371  -7.931   4.434  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      10.796  -6.151   4.827  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      10.261  -5.953   6.496  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      11.406  -8.550   6.280  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      12.523  -7.419   5.517  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      12.803  -6.164   7.494  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      11.302  -6.787   8.208  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      12.270  -8.714   8.808  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      13.709  -7.815   8.734  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      13.247  -8.791   7.424  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.417  -6.572   3.329  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       7.086  -5.792   2.102  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.700  -5.157   2.249  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.555  -3.952   2.248  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       7.094  -6.818   0.964  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       8.535  -7.108   0.537  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       6.316  -6.266  -0.234  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       9.389  -7.417   1.769  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.418  -7.553   3.304  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.833  -5.035   1.923  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       6.627  -7.730   1.303  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       8.547  -7.956  -0.130  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       8.940  -6.244   0.029  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       6.626  -5.250  -0.427  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       5.259  -6.283  -0.014  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       6.514  -6.875  -1.102  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719      10.384  -7.698   1.457  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719       8.942  -8.230   2.321  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       9.443  -6.541   2.401  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.682  -5.964   2.378  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.306  -5.414   2.525  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.250  -4.438   3.704  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.666  -3.377   3.616  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.419  -6.629   2.795  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       2.122  -7.349   1.477  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       2.917  -8.655   1.414  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       2.414  -9.615   2.494  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       1.085 -10.081   2.005  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.823  -6.934   2.376  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       2.994  -4.924   1.615  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       2.930  -7.304   3.468  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.492  -6.308   3.244  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       1.065  -7.566   1.417  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       2.407  -6.715   0.651  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       2.787  -9.107   0.440  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       3.964  -8.448   1.578  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       3.092 -10.450   2.600  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       2.300  -9.099   3.434  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       1.149 -10.309   0.993  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       0.381  -9.330   2.149  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       0.802 -10.931   2.532  1.00  0.00           H  
ATOM   1051  N   GLY A 721       3.856  -4.788   4.805  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       3.837  -3.879   5.986  1.00  0.00           C  
ATOM   1053  C   GLY A 721       4.446  -2.531   5.600  1.00  0.00           C  
ATOM   1054  O   GLY A 721       3.988  -1.488   6.021  1.00  0.00           O  
ATOM   1055  H   GLY A 721       4.322  -5.648   4.856  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       2.816  -3.736   6.313  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       4.415  -4.315   6.787  1.00  0.00           H  
ATOM   1058  N   ALA A 722       5.477  -2.544   4.799  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.116  -1.262   4.383  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.169  -0.467   3.479  1.00  0.00           C  
ATOM   1061  O   ALA A 722       4.944   0.709   3.683  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.371  -1.675   3.614  1.00  0.00           C  
ATOM   1063  H   ALA A 722       5.832  -3.396   4.470  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       6.390  -0.680   5.249  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       7.206  -1.536   2.555  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       7.588  -2.715   3.811  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       8.205  -1.067   3.932  1.00  0.00           H  
ATOM   1068  N   ALA A 723       4.614  -1.102   2.484  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.681  -0.382   1.568  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.555   0.275   2.373  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.175   1.402   2.124  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       3.119  -1.467   0.648  1.00  0.00           C  
ATOM   1073  H   ALA A 723       4.809  -2.051   2.338  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       4.213   0.354   0.989  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       3.545  -2.422   0.917  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       3.372  -1.236  -0.375  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       2.046  -1.508   0.754  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.021  -0.426   3.334  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       0.918   0.150   4.154  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.346   1.505   4.716  1.00  0.00           C  
ATOM   1081  O   GLY A 724       0.525   2.340   5.041  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.343  -1.333   3.515  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.041   0.280   3.537  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       0.690  -0.519   4.969  1.00  0.00           H  
ATOM   1085  N   SER A 725       2.623   1.732   4.840  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.088   3.036   5.385  1.00  0.00           C  
ATOM   1087  C   SER A 725       2.903   4.139   4.344  1.00  0.00           C  
ATOM   1088  O   SER A 725       2.783   5.303   4.672  1.00  0.00           O  
ATOM   1089  CB  SER A 725       4.568   2.834   5.705  1.00  0.00           C  
ATOM   1090  OG  SER A 725       4.789   1.477   6.065  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.274   1.048   4.576  1.00  0.00           H  
ATOM   1092  HA  SER A 725       2.544   3.278   6.281  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.162   3.072   4.838  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       4.851   3.487   6.522  1.00  0.00           H  
ATOM   1095  HG  SER A 725       5.396   1.463   6.808  1.00  0.00           H  
ATOM   1096  N   VAL A 726       2.867   3.783   3.092  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       2.677   4.814   2.035  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.183   5.036   1.794  1.00  0.00           C  
ATOM   1099  O   VAL A 726       0.792   5.819   0.952  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.342   4.235   0.787  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.512   5.337  -0.260  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.718   3.675   1.160  1.00  0.00           C  
ATOM   1103  H   VAL A 726       2.957   2.839   2.847  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.156   5.737   2.317  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.726   3.445   0.383  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       4.562   5.487  -0.460  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       3.080   6.255   0.111  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       3.009   5.046  -1.171  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       4.627   2.625   1.396  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       5.103   4.206   2.019  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       5.396   3.800   0.328  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.343   4.347   2.523  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -1.120   4.514   2.330  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.698   3.224   1.752  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.859   3.158   1.407  1.00  0.00           O  
ATOM   1116  H   GLY A 727       0.676   3.715   3.194  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.587   4.728   3.282  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -1.305   5.328   1.644  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.897   2.194   1.649  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.409   0.905   1.093  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -1.930   0.026   2.232  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -1.332  -0.965   2.596  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.205   0.255   0.409  1.00  0.00           C  
ATOM   1124  CG  LEU A 728      -0.231   0.582  -1.086  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       0.997  -0.025  -1.769  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.500   0.001  -1.711  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.039   2.267   1.943  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.192   1.090   0.371  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.706   0.634   0.847  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -0.251  -0.816   0.541  1.00  0.00           H  
ATOM   1131  HG  LEU A 728      -0.222   1.655  -1.219  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       1.544  -0.627  -1.059  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       1.635   0.767  -2.135  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728       0.680  -0.643  -2.597  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -2.024  -0.593  -0.977  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -1.233  -0.622  -2.553  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -2.137   0.805  -2.047  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -3.041   0.399   2.801  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.617  -0.384   3.928  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -3.914  -1.827   3.502  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.395  -2.766   4.072  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.911   0.350   4.269  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -4.645   1.380   5.367  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -5.402   0.981   6.635  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -4.451   1.243   7.751  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -4.794   0.967   8.980  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -4.740  -0.263   9.413  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -5.195   1.920   9.776  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.498   1.206   2.487  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.953  -0.369   4.776  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -5.279   0.853   3.387  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -5.646  -0.359   4.615  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -3.585   1.420   5.574  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -4.983   2.352   5.038  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -6.292   1.585   6.746  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -5.659  -0.066   6.606  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -3.566   1.621   7.563  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -4.435  -0.994   8.805  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -5.004  -0.473  10.355  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -5.238   2.863   9.444  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729      -5.460   1.709  10.715  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.747  -2.008   2.514  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -5.082  -3.391   2.059  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.830  -4.275   2.054  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -3.887  -5.452   2.352  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -5.622  -3.219   0.639  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -5.839  -4.571   0.017  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -5.038  -5.050  -1.009  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -6.761  -5.558   0.265  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -5.491  -6.274  -1.337  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -6.540  -6.631  -0.592  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -5.159  -1.236   2.074  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.843  -3.820   2.692  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -6.558  -2.684   0.674  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.909  -2.663   0.049  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -4.281  -4.584  -1.418  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -7.540  -5.508   1.012  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -5.059  -6.892  -2.111  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.701  -3.717   1.715  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.448  -4.525   1.687  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -0.959  -4.801   3.112  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.596  -5.909   3.448  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.437  -3.661   0.931  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.546  -3.931  -0.572  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731       0.068  -5.296  -0.893  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -2.021  -3.930  -0.986  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.677  -2.766   1.475  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.609  -5.450   1.158  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.639  -2.616   1.125  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.562  -3.901   1.265  1.00  0.00           H  
ATOM   1191  HG  LEU A 731      -0.017  -3.163  -1.115  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731       0.927  -5.161  -1.533  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731      -0.664  -5.910  -1.397  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731       0.373  -5.778   0.023  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -2.454  -2.965  -0.767  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -2.550  -4.696  -0.439  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -2.097  -4.127  -2.046  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.944  -3.801   3.951  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.476  -4.012   5.351  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -1.206  -5.201   5.982  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.596  -6.095   6.533  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.823  -2.718   6.088  1.00  0.00           C  
ATOM   1203  CG  GLN A 732      -0.135  -2.710   7.454  1.00  0.00           C  
ATOM   1204  CD  GLN A 732      -1.178  -2.493   8.551  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732      -1.649  -1.391   8.748  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732      -1.560  -3.506   9.279  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -1.240  -2.912   3.661  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       0.591  -4.171   5.370  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.485  -1.871   5.509  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.892  -2.657   6.226  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       0.363  -3.657   7.613  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       0.592  -1.912   7.488  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732      -1.180  -4.395   9.121  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732      -2.228  -3.378   9.985  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.509  -5.213   5.911  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -3.279  -6.342   6.510  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -2.908  -7.663   5.831  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.533  -8.618   6.483  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.746  -6.000   6.254  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -5.105  -4.714   7.001  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -6.148  -5.023   8.076  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -6.557  -6.156   8.237  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -6.599  -4.054   8.825  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.983  -4.479   5.466  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -3.095  -6.399   7.571  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.903  -5.858   5.194  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -5.371  -6.805   6.607  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -4.218  -4.308   7.466  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -5.509  -3.994   6.307  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -6.271  -3.141   8.695  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -7.268  -4.242   9.518  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -3.010  -7.728   4.529  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.663  -8.991   3.816  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.401  -9.613   4.419  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.326 -10.805   4.634  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.416  -8.572   2.368  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -3.587  -9.028   1.499  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -4.881  -8.398   2.014  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -3.346  -8.589   0.053  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -3.316  -6.948   4.022  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.486  -9.688   3.862  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -2.325  -7.495   2.316  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.505  -9.028   2.010  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -3.668 -10.104   1.542  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -5.069  -7.476   1.482  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -4.785  -8.191   3.070  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -5.702  -9.080   1.853  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -3.004  -9.433  -0.528  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -2.598  -7.811   0.033  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -4.268  -8.213  -0.367  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.410  -8.810   4.699  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       0.840  -9.356   5.293  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.561  -9.813   6.724  1.00  0.00           C  
ATOM   1254  O   GLY A 735       0.903 -10.910   7.117  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.492  -7.850   4.523  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       1.183 -10.196   4.705  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       1.600  -8.589   5.305  1.00  0.00           H  
ATOM   1258  N   GLN A 736      -0.065  -8.977   7.510  1.00  0.00           N  
ATOM   1259  CA  GLN A 736      -0.373  -9.366   8.915  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.920 -10.796   8.955  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -0.762 -11.503   9.930  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -1.437  -8.369   9.378  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -2.119  -8.897  10.643  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -3.166  -7.887  11.118  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736      -3.291  -6.816  10.560  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736      -3.931  -8.186  12.133  1.00  0.00           N  
ATOM   1267  H   GLN A 736      -0.336  -8.099   7.173  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       0.508  -9.279   9.531  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -0.970  -7.419   9.590  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -2.175  -8.242   8.600  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736      -2.599  -9.840  10.426  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736      -1.381  -9.037  11.418  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736      -3.831  -9.051  12.584  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736      -4.607  -7.548  12.442  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.558 -11.224   7.901  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -2.113 -12.608   7.878  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -1.173 -13.543   7.112  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -1.252 -14.750   7.230  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.455 -12.488   7.154  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.409 -11.624   7.979  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -5.796 -11.637   7.334  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -6.460 -12.655   7.319  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -6.264 -10.545   6.796  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -1.673 -10.638   7.124  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.268 -12.967   8.882  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.301 -12.032   6.186  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.883 -13.470   7.025  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -4.472 -12.015   8.984  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -4.041 -10.609   8.012  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -5.728  -9.725   6.808  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -7.152 -10.543   6.381  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.284 -12.999   6.326  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.653 -13.867   5.558  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.665 -14.518   6.509  1.00  0.00           C  
ATOM   1295  O   ILE A 738       2.200 -15.574   6.236  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       1.348 -12.926   4.562  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738       1.819 -13.733   3.351  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.557 -12.249   5.221  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       0.608 -14.156   2.520  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.233 -12.025   6.241  1.00  0.00           H  
ATOM   1301  HA  ILE A 738       0.105 -14.625   5.022  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       0.649 -12.168   4.241  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738       2.475 -13.123   2.747  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738       2.349 -14.611   3.686  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       2.379 -12.145   6.281  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       2.707 -11.275   4.783  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       3.438 -12.855   5.064  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738       0.136 -15.011   2.981  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738       0.928 -14.419   1.523  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738      -0.098 -13.340   2.468  1.00  0.00           H  
ATOM   1311  N   GLN A 739       1.930 -13.890   7.622  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.905 -14.469   8.591  1.00  0.00           C  
ATOM   1313  C   GLN A 739       2.191 -15.413   9.564  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.741 -15.814  10.569  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       3.483 -13.265   9.335  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       2.423 -12.686  10.273  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       2.425 -11.160  10.166  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       2.414 -10.469  11.165  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       2.439 -10.602   8.985  1.00  0.00           N  
ATOM   1320  H   GLN A 739       1.488 -13.038   7.821  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.691 -14.990   8.067  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       4.343 -13.576   9.911  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       3.780 -12.510   8.624  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       1.449 -13.067   9.994  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       2.644 -12.975  11.290  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       2.446 -11.159   8.180  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739       2.442  -9.626   8.905  1.00  0.00           H  
ATOM   1328  N   SER A 740       0.969 -15.772   9.270  1.00  0.00           N  
ATOM   1329  CA  SER A 740       0.225 -16.693  10.178  1.00  0.00           C  
ATOM   1330  C   SER A 740      -0.171 -17.965   9.425  1.00  0.00           C  
ATOM   1331  O   SER A 740      -1.329 -18.325   9.368  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -1.017 -15.911  10.606  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -1.467 -15.114   9.520  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.543 -15.439   8.451  1.00  0.00           H  
ATOM   1335  HA  SER A 740       0.823 -16.937  11.043  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -1.798 -16.598  10.889  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -0.771 -15.283  11.451  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -2.273 -15.507   9.177  1.00  0.00           H  
ATOM   1339  N   PRO A 741       0.813 -18.614   8.874  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       0.569 -19.862   8.107  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.083 -20.999   9.018  1.00  0.00           C  
ATOM   1342  O   PRO A 741      -0.083 -22.121   8.581  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       1.937 -20.181   7.506  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       2.915 -19.505   8.408  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.237 -18.263   8.917  1.00  0.00           C  
ATOM   1346  HA  PRO A 741      -0.142 -19.680   7.316  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.102 -21.250   7.498  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       2.014 -19.779   6.508  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.171 -20.157   9.233  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       3.804 -19.234   7.859  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.549 -18.046   9.929  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.433 -17.425   8.267  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.148 -20.729  10.276  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -0.622 -21.801  11.191  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -2.125 -22.042  11.012  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -2.666 -22.999  11.531  1.00  0.00           O  
ATOM   1357  CB  ASP A 742      -0.326 -21.278  12.596  1.00  0.00           C  
ATOM   1358  CG  ASP A 742       0.925 -21.968  13.146  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742       0.801 -23.086  13.614  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742       1.984 -21.365  13.088  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -0.008 -19.828  10.621  1.00  0.00           H  
ATOM   1362  HA  ASP A 742      -0.072 -22.712  11.017  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742      -0.160 -20.210  12.555  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742      -1.163 -21.487  13.244  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -2.816 -21.196  10.286  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -4.284 -21.432  10.102  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -4.500 -22.512   9.039  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -3.931 -22.447   7.968  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -4.898 -20.111   9.623  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.236 -18.907  10.294  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.811 -17.914   9.212  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -5.242 -18.236  11.231  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.375 -20.423   9.861  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -4.733 -21.730  11.036  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -4.774 -20.033   8.557  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -5.953 -20.109   9.855  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.372 -19.223  10.858  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -3.236 -17.116   9.659  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -4.686 -17.505   8.733  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -3.204 -18.424   8.478  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -4.782 -17.378  11.699  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -5.552 -18.938  11.991  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -6.105 -17.916  10.663  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -5.321 -23.470   9.369  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -5.610 -24.581   8.426  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -6.388 -24.068   7.211  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -6.456 -24.718   6.186  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -6.453 -25.545   9.258  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -7.063 -24.693  10.323  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -6.061 -23.611  10.628  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -4.697 -25.062   8.117  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -7.221 -25.997   8.646  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -5.828 -26.302   9.705  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -7.987 -24.257   9.964  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -7.246 -25.280  11.210  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -6.564 -22.688  10.885  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -5.395 -23.918  11.418  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -6.969 -22.904   7.311  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -7.733 -22.350   6.157  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -6.878 -21.321   5.411  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.150 -20.970   4.279  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -8.961 -21.682   6.776  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -6.900 -22.391   8.143  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -8.039 -23.142   5.491  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -8.712 -21.319   7.762  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745      -9.763 -22.402   6.849  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745      -9.274 -20.858   6.155  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -5.839 -20.839   6.040  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -4.961 -19.838   5.373  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -4.055 -20.540   4.360  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -3.692 -19.985   3.344  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -4.145 -19.229   6.511  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -3.122 -18.279   5.977  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -3.251 -16.933   5.945  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.812 -18.577   5.420  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -2.102 -16.388   5.400  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -1.187 -17.363   5.056  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -1.118 -19.775   5.195  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746       0.088 -17.337   4.488  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746       0.167 -19.757   4.623  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       0.767 -18.539   4.269  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.633 -21.142   6.951  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.552 -19.074   4.890  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.806 -18.699   7.180  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.648 -20.019   7.054  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -4.109 -16.374   6.289  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.938 -15.433   5.266  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.573 -20.714   5.469  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.544 -16.396   4.219  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.692 -20.684   4.453  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       1.753 -18.529   3.829  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -3.695 -21.765   4.630  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -2.818 -22.513   3.684  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -3.639 -23.048   2.507  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -3.097 -23.492   1.513  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -2.251 -23.671   4.508  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -3.396 -24.563   4.991  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -3.021 -26.033   4.788  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747      -2.436 -26.338   3.762  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747      -3.325 -26.827   5.662  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -4.005 -22.194   5.456  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -2.018 -21.883   3.333  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -1.576 -24.250   3.895  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -1.718 -23.280   5.362  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -3.579 -24.378   6.039  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -4.288 -24.340   4.425  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -4.939 -23.014   2.610  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -5.789 -23.527   1.496  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -6.451 -22.365   0.749  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -6.944 -22.525  -0.350  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -6.846 -24.399   2.170  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -7.744 -25.028   1.104  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -7.219 -25.446   0.086  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -8.943 -25.081   1.324  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -5.359 -22.655   3.422  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -5.199 -24.121   0.817  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -6.358 -25.180   2.738  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -7.445 -23.794   2.832  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.461 -21.196   1.330  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -7.089 -20.032   0.642  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -6.010 -19.028   0.242  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -6.242 -18.121  -0.532  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -8.044 -19.424   1.671  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -7.240 -18.814   2.819  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -6.031 -18.932   2.858  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -7.864 -18.162   3.762  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -6.052 -21.083   2.214  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.640 -20.359  -0.226  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -8.639 -18.655   1.199  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -8.694 -20.194   2.058  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.839 -18.067   3.729  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749      -7.358 -17.768   4.504  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.824 -19.191   0.761  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.721 -18.255   0.410  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.646 -18.101  -1.116  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -3.444 -17.019  -1.627  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.459 -18.919   0.990  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -1.275 -18.779   0.028  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -2.105 -18.246   2.318  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.658 -19.934   1.379  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -3.881 -17.296   0.876  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.654 -19.967   1.163  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -1.032 -17.735  -0.090  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -1.539 -19.199  -0.931  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -0.422 -19.304   0.431  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -1.678 -18.976   2.990  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -2.998 -17.831   2.760  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -1.389 -17.457   2.143  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -3.810 -19.175  -1.842  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -3.753 -19.083  -3.328  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -4.548 -17.861  -3.785  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -4.005 -16.926  -4.342  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -3.975 -20.038  -1.410  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -2.724 -18.986  -3.644  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -4.182 -19.972  -3.763  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -5.831 -17.849  -3.538  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -6.653 -16.676  -3.946  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -6.088 -15.413  -3.293  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -5.931 -14.390  -3.926  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -8.058 -16.972  -3.422  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -8.617 -18.208  -4.129  1.00  0.00           C  
ATOM   1502  CD  GLU A 752      -9.992 -17.885  -4.716  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752     -10.542 -16.857  -4.356  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752     -10.471 -18.670  -5.519  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -6.248 -18.607  -3.080  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -6.668 -16.575  -5.019  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -8.016 -17.153  -2.358  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -8.703 -16.127  -3.618  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -7.945 -18.502  -4.923  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -8.713 -19.017  -3.420  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.772 -15.488  -2.029  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -5.202 -14.303  -1.327  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -4.141 -13.643  -2.210  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -4.119 -12.439  -2.382  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -4.561 -14.875  -0.063  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.949 -14.055   1.124  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -5.090 -12.709   1.130  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -5.241 -14.504   2.478  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -5.449 -12.304   2.403  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -5.557 -13.374   3.269  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -5.263 -15.770   3.089  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.880 -13.497   4.621  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.589 -15.897   4.449  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -5.898 -14.763   5.214  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -5.900 -16.328  -1.540  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.978 -13.601  -1.069  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -4.897 -15.891   0.082  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -3.486 -14.864  -0.170  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -4.944 -12.057   0.282  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -5.615 -11.377   2.678  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -5.028 -16.649   2.509  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -6.115 -12.622   5.205  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -5.603 -16.875   4.909  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -6.147 -14.867   6.258  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -3.259 -14.425  -2.771  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -2.194 -13.855  -3.643  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.786 -13.424  -4.989  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -2.296 -12.515  -5.628  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -1.190 -14.994  -3.834  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754      -0.487 -15.276  -2.504  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754      -0.152 -14.591  -4.883  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754      -0.413 -16.787  -2.273  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -3.298 -15.393  -2.616  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -1.715 -13.021  -3.157  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -1.711 -15.882  -4.164  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754       0.512 -14.866  -2.532  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754      -1.041 -14.819  -1.699  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754      -0.487 -14.908  -5.860  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754       0.791 -15.066  -4.655  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754      -0.028 -13.519  -4.873  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754       0.045 -17.260  -3.129  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754      -1.409 -17.179  -2.134  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754       0.178 -16.987  -1.392  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.835 -14.067  -5.422  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -4.456 -13.688  -6.724  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -5.157 -12.333  -6.597  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.871 -11.403  -7.324  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -5.471 -14.793  -7.020  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -5.922 -14.693  -8.480  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -6.769 -15.917  -8.839  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -7.199 -16.604  -7.927  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -6.972 -16.144 -10.020  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -4.217 -14.796  -4.890  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -3.709 -13.655  -7.503  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -5.015 -15.756  -6.848  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -6.327 -14.678  -6.373  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -6.509 -13.796  -8.613  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -5.056 -14.657  -9.122  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -6.072 -12.217  -5.674  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.788 -10.922  -5.496  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.787  -9.802  -5.207  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.941  -8.684  -5.659  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -7.707 -11.141  -4.294  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -8.252  -9.793  -3.817  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -9.760  -9.905  -3.587  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756     -10.463 -10.208  -4.537  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756     -10.186  -9.689  -2.463  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -6.287 -12.978  -5.096  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -7.374 -10.689  -6.372  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -8.528 -11.781  -4.581  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -7.150 -11.604  -3.495  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -7.765  -9.516  -2.892  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -8.059  -9.040  -4.565  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.758 -10.092  -4.455  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.750  -9.041  -4.140  1.00  0.00           C  
ATOM   1586  C   MET A 757      -3.102  -8.532  -5.428  1.00  0.00           C  
ATOM   1587  O   MET A 757      -2.991  -7.344  -5.650  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -2.714  -9.728  -3.252  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -1.595  -8.740  -2.918  1.00  0.00           C  
ATOM   1590  SD  MET A 757      -0.073  -9.646  -2.551  1.00  0.00           S  
ATOM   1591  CE  MET A 757       0.662  -8.413  -1.448  1.00  0.00           C  
ATOM   1592  H   MET A 757      -4.652 -10.998  -4.100  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -4.212  -8.227  -3.605  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -3.186 -10.062  -2.340  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -2.297 -10.578  -3.774  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -1.431  -8.084  -3.762  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -1.881  -8.151  -2.058  1.00  0.00           H  
ATOM   1598  HE1 MET A 757       1.419  -8.885  -0.837  1.00  0.00           H  
ATOM   1599  HE2 MET A 757      -0.102  -7.996  -0.811  1.00  0.00           H  
ATOM   1600  HE3 MET A 757       1.107  -7.624  -2.038  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -2.672  -9.421  -6.280  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -2.036  -8.979  -7.552  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -2.997  -8.076  -8.329  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.710  -6.927  -8.596  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -1.765 -10.269  -8.329  1.00  0.00           C  
ATOM   1606  CG  LYS A 758      -1.249  -9.926  -9.729  1.00  0.00           C  
ATOM   1607  CD  LYS A 758      -1.925 -10.835 -10.760  1.00  0.00           C  
ATOM   1608  CE  LYS A 758      -1.304 -12.232 -10.695  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758      -2.263 -13.111 -11.419  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -2.772 -10.375  -6.085  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -1.110  -8.464  -7.355  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -1.023 -10.854  -7.805  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -2.678 -10.837  -8.414  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758      -1.476  -8.894  -9.953  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758      -0.181 -10.076  -9.765  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758      -2.982 -10.898 -10.544  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758      -1.783 -10.425 -11.748  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758      -0.339 -12.237 -11.184  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758      -1.209 -12.555  -9.670  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758      -3.232 -12.894 -11.112  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758      -2.047 -14.106 -11.209  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758      -2.181 -12.946 -12.443  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -4.140  -8.591  -8.691  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -5.126  -7.768  -9.447  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.920  -6.870  -8.493  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -7.132  -6.933  -8.434  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -6.050  -8.783 -10.122  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -7.019  -8.052 -11.051  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -7.126  -8.810 -12.376  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -6.175  -9.491 -12.724  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -8.156  -8.697 -13.019  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -4.352  -9.520  -8.461  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.626  -7.173 -10.195  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -5.458  -9.483 -10.695  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -6.610  -9.316  -9.368  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -7.993  -8.000 -10.586  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -6.655  -7.054 -11.238  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -5.252  -6.036  -7.745  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -5.979  -5.139  -6.799  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -4.997  -4.213  -6.077  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -5.160  -3.009  -6.059  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.658  -6.081  -5.803  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -7.582  -5.275  -4.887  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.774  -6.140  -4.474  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -9.695  -6.261  -5.265  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -8.748  -6.665  -3.373  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -4.274  -5.997  -7.804  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.723  -4.562  -7.326  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -7.237  -6.817  -6.341  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.908  -6.577  -5.207  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -7.035  -4.968  -4.005  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -7.938  -4.401  -5.412  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.980  -4.767  -5.473  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.994  -3.918  -4.748  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.655  -2.676  -5.586  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.614  -1.571  -5.084  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.770  -4.823  -4.530  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.856  -4.773  -5.715  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.648  -5.788  -6.585  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761      -0.018  -3.672  -6.162  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.262  -5.375  -7.542  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       0.680  -4.077  -7.324  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.198  -2.372  -5.677  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       1.563  -3.219  -7.981  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.084  -1.507  -6.333  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       1.766  -1.927  -7.485  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.869  -5.740  -5.494  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -3.400  -3.617  -3.793  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -1.232  -4.489  -3.655  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -2.101  -5.839  -4.377  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -1.118  -6.760  -6.540  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       0.584  -5.921  -8.289  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761      -0.322  -2.037  -4.792  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       2.086  -3.549  -8.867  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.238  -0.512  -5.950  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.446  -1.256  -7.986  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -2.420  -2.849  -6.859  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -2.097  -1.680  -7.726  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -3.125  -0.571  -7.500  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.795   0.519  -7.073  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -2.187  -2.216  -9.156  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -1.051  -1.635  -9.997  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -1.013  -2.335 -11.358  1.00  0.00           C  
ATOM   1684  NE  ARG A 762      -1.042  -1.234 -12.357  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762       0.069  -0.655 -12.721  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762       1.084  -0.622 -11.902  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762       0.165  -0.112 -13.904  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -2.463  -3.746  -7.247  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -1.099  -1.324  -7.525  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -2.108  -3.295  -9.140  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -3.135  -1.932  -9.588  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -1.215  -0.577 -10.140  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762      -0.111  -1.789  -9.489  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762      -0.104  -2.913 -11.456  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -1.878  -2.969 -11.480  1.00  0.00           H  
ATOM   1696  HE  ARG A 762      -1.895  -0.941 -12.741  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762       1.010  -1.039 -10.998  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762       1.937  -0.180 -12.182  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762      -0.613  -0.137 -14.532  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762       1.018   0.330 -14.183  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -4.372  -0.844  -7.771  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.427   0.187  -7.561  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -5.190   0.894  -6.223  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -5.166   2.107  -6.147  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.742  -0.605  -7.554  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.779   0.101  -6.720  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.777   1.476  -6.542  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.854  -0.367  -6.007  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -8.820   1.785  -5.749  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.511   0.696  -5.395  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.615  -1.733  -8.107  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.426   0.897  -8.372  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -7.104  -0.704  -8.567  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.563  -1.589  -7.143  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -7.133   2.109  -6.923  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -9.145  -1.405  -5.931  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -9.067   2.788  -5.435  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -5.009   0.146  -5.169  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.769   0.782  -3.842  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.679   1.850  -3.967  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.766   2.910  -3.380  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -4.308  -0.357  -2.933  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -4.307   0.120  -1.478  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -4.399   1.317  -1.268  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -4.214  -0.721  -0.601  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -5.027  -0.832  -5.250  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.681   1.215  -3.461  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -4.982  -1.195  -3.037  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -3.311  -0.659  -3.211  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.656   1.579  -4.732  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.561   2.578  -4.899  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -2.012   3.696  -5.845  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -1.948   4.864  -5.515  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.393   1.792  -5.504  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.607   2.762  -6.139  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765       0.304   0.995  -4.400  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.608   0.719  -5.199  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -1.275   2.987  -3.943  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -0.767   1.116  -6.259  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765       0.349   3.775  -5.867  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765       0.576   2.658  -7.214  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765       1.602   2.535  -5.786  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765       0.026   1.395  -3.436  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765       1.375   1.066  -4.524  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765       0.003  -0.042  -4.460  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.468   3.348  -7.019  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -2.925   4.393  -7.981  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -3.745   5.457  -7.246  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -3.429   6.629  -7.273  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -3.793   3.648  -8.996  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -3.884   4.462 -10.289  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -4.418   5.861  -9.975  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -5.412   5.951  -9.273  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -3.826   6.817 -10.446  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.512   2.401  -7.267  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.080   4.844  -8.477  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -3.351   2.684  -9.207  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -4.782   3.508  -8.590  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -2.903   4.542 -10.735  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -4.555   3.969 -10.978  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -4.796   5.054  -6.585  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -5.632   6.040  -5.843  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -4.794   6.709  -4.748  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -4.796   7.915  -4.605  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -6.768   5.214  -5.239  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.434   5.998  -4.109  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -7.805   4.912  -6.323  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -5.033   4.103  -6.572  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.030   6.781  -6.518  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -6.372   4.287  -4.850  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -6.689   6.284  -3.380  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -8.183   5.379  -3.634  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -7.902   6.883  -4.512  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -7.899   3.843  -6.443  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -7.490   5.353  -7.257  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -8.760   5.328  -6.034  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -4.069   5.936  -3.985  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.221   6.533  -2.912  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.495   7.765  -3.468  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.530   8.835  -2.891  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.238   5.412  -2.529  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -0.853   5.985  -2.205  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -0.945   6.889  -0.975  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768       0.115   4.835  -1.920  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -4.074   4.966  -4.123  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -3.826   6.804  -2.062  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.615   4.890  -1.661  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -2.150   4.717  -3.351  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -0.496   6.559  -3.047  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768      -1.589   7.729  -1.193  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768       0.040   7.248  -0.718  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -1.353   6.330  -0.146  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768      -0.397   3.894  -2.056  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768       0.472   4.907  -0.905  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768       0.952   4.890  -2.602  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -1.844   7.620  -4.590  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.123   8.777  -5.190  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.098   9.929  -5.439  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -1.832  11.066  -5.101  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -0.570   8.249  -6.515  1.00  0.00           C  
ATOM   1801  CG  LYS A 769       0.737   8.972  -6.849  1.00  0.00           C  
ATOM   1802  CD  LYS A 769       1.107   8.701  -8.309  1.00  0.00           C  
ATOM   1803  CE  LYS A 769       1.230   7.193  -8.536  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769       1.138   7.018 -10.013  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -1.834   6.750  -5.039  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.315   9.094  -4.552  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -0.382   7.188  -6.429  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -1.287   8.426  -7.301  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769       0.610  10.033  -6.698  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769       1.525   8.607  -6.208  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769       0.340   9.103  -8.955  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769       2.052   9.175  -8.536  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769       2.182   6.835  -8.170  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769       0.419   6.673  -8.052  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769       1.657   6.161 -10.293  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769       1.554   7.847 -10.486  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769       0.141   6.924 -10.291  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.228   9.645  -6.029  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -4.224  10.722  -6.299  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -4.591  11.440  -4.998  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -4.597  12.654  -4.925  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -5.444  10.001  -6.875  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -3.423   8.721  -6.294  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -3.835  11.424  -7.021  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -5.188   9.566  -7.830  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -6.251  10.707  -7.006  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -5.753   9.221  -6.196  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -4.896  10.699  -3.967  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.263  11.336  -2.670  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.204  12.367  -2.273  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -4.518  13.463  -1.851  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -5.298  10.187  -1.661  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -5.776  10.700  -0.338  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -6.989  10.441   0.203  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.074  11.547   0.617  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -7.076  11.078   1.428  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -5.923  11.772   1.728  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -3.797  12.139   0.627  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -5.519  12.554   2.809  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -3.389  12.926   1.715  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -4.247  13.134   2.804  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -4.885   9.722  -4.047  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.233  11.798  -2.738  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -5.970   9.419  -2.014  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -4.306   9.775  -1.550  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -7.763   9.837  -0.247  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -7.854  11.050   2.024  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.128  11.985  -0.208  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -6.185  12.710   3.644  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -2.407  13.377   1.713  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -3.927  13.742   3.637  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -2.952  12.027  -2.405  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -1.875  12.990  -2.035  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -1.973  14.254  -2.895  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -1.907  15.360  -2.396  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -0.566  12.251  -2.315  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772       0.605  13.229  -2.208  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -0.384  11.129  -1.290  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -2.719  11.138  -2.747  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -1.939  13.241  -0.987  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -0.595  11.832  -3.310  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772       0.722  13.754  -3.144  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772       1.510  12.684  -1.985  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772       0.409  13.939  -1.418  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772       0.565  11.248  -0.790  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772      -0.408  10.173  -1.795  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772      -1.182  11.170  -0.563  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -2.127  14.099  -4.183  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -2.226  15.295  -5.072  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -3.544  16.038  -4.828  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -3.682  17.198  -5.162  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -2.185  14.734  -6.495  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -2.177  13.199  -4.567  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -1.387  15.953  -4.913  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -3.180  14.740  -6.914  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -1.811  13.721  -6.471  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -1.534  15.344  -7.104  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -4.512  15.382  -4.249  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -5.817  16.058  -3.988  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -5.868  16.578  -2.550  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -6.318  17.676  -2.292  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -6.876  14.975  -4.201  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -8.169  15.617  -4.708  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -9.104  15.893  -3.529  1.00  0.00           C  
ATOM   1885  CE  LYS A 774      -9.765  14.587  -3.081  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774     -11.018  15.004  -2.392  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -4.382  14.447  -3.986  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -5.970  16.865  -4.686  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -6.518  14.260  -4.927  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -7.070  14.473  -3.265  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -7.937  16.546  -5.210  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -8.656  14.947  -5.402  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774      -8.537  16.310  -2.710  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774      -9.869  16.593  -3.831  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774      -9.992  13.968  -3.938  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774      -9.123  14.058  -2.393  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774     -11.495  15.738  -2.952  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774     -10.786  15.379  -1.449  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774     -11.649  14.183  -2.293  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -5.412  15.795  -1.610  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -5.440  16.246  -0.189  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -4.664  17.556  -0.029  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -5.127  18.491   0.594  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -4.764  15.121   0.597  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -5.056  14.912  -1.837  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -6.457  16.368   0.147  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -4.157  14.529  -0.070  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -5.518  14.494   1.048  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -4.141  15.547   1.370  1.00  0.00           H  
ATOM   1910  N   THR A 776      -3.488  17.633  -0.586  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -2.687  18.885  -0.461  1.00  0.00           C  
ATOM   1912  C   THR A 776      -3.350  20.022  -1.244  1.00  0.00           C  
ATOM   1913  O   THR A 776      -2.969  20.327  -2.357  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -1.322  18.544  -1.062  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -0.621  17.677  -0.180  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -0.515  19.827  -1.267  1.00  0.00           C  
ATOM   1917  H   THR A 776      -3.129  16.868  -1.085  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -2.574  19.156   0.576  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -1.459  18.052  -2.013  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -1.158  16.892  -0.045  1.00  0.00           H  
ATOM   1921 HG21 THR A 776       0.538  19.603  -1.206  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -0.777  20.543  -0.502  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -0.739  20.241  -2.239  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -4.340  20.653  -0.670  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -5.026  21.772  -1.379  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -6.292  22.180  -0.620  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -6.969  21.357  -0.033  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -5.386  21.217  -2.759  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -4.512  21.887  -3.822  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -4.250  20.903  -4.964  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -4.205  21.660  -6.294  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777      -2.820  22.199  -6.386  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -4.630  20.390   0.229  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -4.362  22.615  -1.482  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -5.217  20.149  -2.771  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -6.424  21.421  -2.968  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -5.020  22.760  -4.207  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -3.572  22.183  -3.381  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -3.305  20.405  -4.800  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -5.041  20.169  -4.995  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -4.403  20.985  -7.115  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -4.918  22.469  -6.291  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777      -2.507  22.184  -7.377  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777      -2.181  21.614  -5.809  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777      -2.804  23.178  -6.035  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -6.617  23.443  -0.628  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -7.837  23.904   0.092  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -9.087  23.262  -0.517  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -7.859  25.420  -0.107  1.00  0.00           C  
ATOM   1950  CG  LYS A 778      -6.536  26.016   0.379  1.00  0.00           C  
ATOM   1951  CD  LYS A 778      -5.745  26.549  -0.817  1.00  0.00           C  
ATOM   1952  CE  LYS A 778      -6.021  28.045  -0.987  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778      -5.305  28.698   0.143  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -6.057  24.088  -1.107  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -7.766  23.672   1.144  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -7.991  25.643  -1.156  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778      -8.673  25.846   0.459  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778      -6.736  26.824   1.067  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778      -5.958  25.253   0.879  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778      -4.689  26.394  -0.648  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778      -6.048  26.026  -1.712  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778      -5.633  28.392  -1.934  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778      -7.080  28.241  -0.916  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778      -5.189  28.018   0.920  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778      -5.857  29.515   0.477  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778      -4.370  29.018  -0.177  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   THR A 654     -25.615   6.538   0.487  1.00  0.00           N  
ATOM      2  CA  THR A 654     -25.839   6.547  -0.989  1.00  0.00           C  
ATOM      3  C   THR A 654     -25.191   5.318  -1.631  1.00  0.00           C  
ATOM      4  O   THR A 654     -25.015   4.297  -0.998  1.00  0.00           O  
ATOM      5  CB  THR A 654     -25.164   7.829  -1.484  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -25.199   7.860  -2.904  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -23.711   7.859  -1.006  1.00  0.00           C  
ATOM      8  HA  THR A 654     -26.894   6.578  -1.210  1.00  0.00           H  
ATOM      9  HB  THR A 654     -25.686   8.686  -1.092  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -24.715   8.635  -3.196  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -23.336   6.850  -0.930  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -23.662   8.336  -0.038  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -23.112   8.415  -1.712  1.00  0.00           H  
ATOM     14  N   THR A 655     -24.836   5.409  -2.884  1.00  0.00           N  
ATOM     15  CA  THR A 655     -24.201   4.243  -3.564  1.00  0.00           C  
ATOM     16  C   THR A 655     -22.831   3.955  -2.945  1.00  0.00           C  
ATOM     17  O   THR A 655     -21.891   4.707  -3.116  1.00  0.00           O  
ATOM     18  CB  THR A 655     -24.047   4.667  -5.026  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -25.272   5.219  -5.489  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -23.679   3.449  -5.875  1.00  0.00           C  
ATOM     21  H   THR A 655     -24.987   6.242  -3.378  1.00  0.00           H  
ATOM     22  HA  THR A 655     -24.836   3.374  -3.497  1.00  0.00           H  
ATOM     23  HB  THR A 655     -23.266   5.406  -5.107  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -25.988   4.664  -5.168  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -24.529   2.787  -5.940  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -22.851   2.930  -5.418  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -23.397   3.774  -6.866  1.00  0.00           H  
ATOM     28  N   GLU A 656     -22.711   2.872  -2.227  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -21.401   2.538  -1.598  1.00  0.00           C  
ATOM     30  C   GLU A 656     -21.393   1.078  -1.136  1.00  0.00           C  
ATOM     31  O   GLU A 656     -22.416   0.525  -0.783  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -21.281   3.482  -0.401  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -20.231   4.555  -0.699  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -19.602   5.031   0.611  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -20.206   5.866   1.266  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -18.530   4.552   0.938  1.00  0.00           O  
ATOM     37  H   GLU A 656     -23.481   2.280  -2.102  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -20.594   2.718  -2.291  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -22.237   3.953  -0.218  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -20.982   2.921   0.471  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -19.465   4.139  -1.337  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -20.700   5.390  -1.196  1.00  0.00           H  
ATOM     43  N   GLU A 657     -20.249   0.453  -1.138  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -20.180  -0.970  -0.698  1.00  0.00           C  
ATOM     45  C   GLU A 657     -19.006  -1.170   0.265  1.00  0.00           C  
ATOM     46  O   GLU A 657     -19.145  -1.771   1.311  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -19.963  -1.771  -1.982  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -20.329  -3.237  -1.740  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -19.608  -4.120  -2.759  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -19.701  -3.826  -3.940  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -18.975  -5.075  -2.343  1.00  0.00           O  
ATOM     52  H   GLU A 657     -19.436   0.917  -1.427  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -21.104  -1.266  -0.231  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -20.588  -1.368  -2.766  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -18.927  -1.705  -2.279  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -20.032  -3.521  -0.741  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -21.396  -3.364  -1.849  1.00  0.00           H  
ATOM     58  N   ASN A 658     -17.851  -0.671  -0.080  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -16.674  -0.835   0.819  1.00  0.00           C  
ATOM     60  C   ASN A 658     -15.664   0.290   0.579  1.00  0.00           C  
ATOM     61  O   ASN A 658     -14.468   0.096   0.678  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -16.069  -2.188   0.437  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -15.782  -2.212  -1.065  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -15.947  -1.216  -1.744  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -15.355  -3.314  -1.618  1.00  0.00           N  
ATOM     66  H   ASN A 658     -17.757  -0.190  -0.928  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -16.984  -0.850   1.852  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -15.149  -2.337   0.983  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -16.765  -2.975   0.681  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -15.222  -4.116  -1.073  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -15.169  -3.339  -2.581  1.00  0.00           H  
ATOM     72  N   SER A 659     -16.137   1.464   0.264  1.00  0.00           N  
ATOM     73  CA  SER A 659     -15.205   2.600   0.015  1.00  0.00           C  
ATOM     74  C   SER A 659     -14.184   2.219  -1.060  1.00  0.00           C  
ATOM     75  O   SER A 659     -13.014   2.041  -0.784  1.00  0.00           O  
ATOM     76  CB  SER A 659     -14.509   2.842   1.354  1.00  0.00           C  
ATOM     77  OG  SER A 659     -14.202   4.224   1.482  1.00  0.00           O  
ATOM     78  H   SER A 659     -17.104   1.599   0.188  1.00  0.00           H  
ATOM     79  HA  SER A 659     -15.752   3.482  -0.280  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -15.161   2.548   2.160  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -13.600   2.255   1.397  1.00  0.00           H  
ATOM     82  HG  SER A 659     -14.711   4.574   2.217  1.00  0.00           H  
ATOM     83  N   LYS A 660     -14.619   2.087  -2.283  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -13.677   1.713  -3.376  1.00  0.00           C  
ATOM     85  C   LYS A 660     -12.440   2.615  -3.338  1.00  0.00           C  
ATOM     86  O   LYS A 660     -11.371   2.238  -3.777  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -14.463   1.933  -4.668  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -14.081   0.859  -5.688  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -15.042  -0.326  -5.570  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -14.667  -1.392  -6.600  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -13.641  -2.234  -5.924  1.00  0.00           N  
ATOM     92  H   LYS A 660     -15.568   2.232  -2.483  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -13.390   0.676  -3.289  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -15.522   1.872  -4.459  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -14.231   2.907  -5.070  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -14.140   1.272  -6.685  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -13.073   0.522  -5.498  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -14.978  -0.743  -4.575  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -16.051   0.011  -5.755  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -15.534  -1.985  -6.858  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -14.247  -0.934  -7.482  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -13.664  -3.195  -6.320  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -13.842  -2.274  -4.903  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -12.698  -1.822  -6.076  1.00  0.00           H  
ATOM    105  N   SER A 661     -12.577   3.806  -2.822  1.00  0.00           N  
ATOM    106  CA  SER A 661     -11.408   4.731  -2.760  1.00  0.00           C  
ATOM    107  C   SER A 661     -11.154   5.175  -1.315  1.00  0.00           C  
ATOM    108  O   SER A 661     -11.301   6.333  -0.978  1.00  0.00           O  
ATOM    109  CB  SER A 661     -11.798   5.933  -3.623  1.00  0.00           C  
ATOM    110  OG  SER A 661     -13.076   5.708  -4.208  1.00  0.00           O  
ATOM    111  H   SER A 661     -13.448   4.093  -2.475  1.00  0.00           H  
ATOM    112  HA  SER A 661     -10.530   4.258  -3.168  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -11.843   6.819  -3.012  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -11.056   6.073  -4.399  1.00  0.00           H  
ATOM    115  HG  SER A 661     -13.700   6.309  -3.795  1.00  0.00           H  
ATOM    116  N   GLU A 662     -10.772   4.266  -0.458  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -10.509   4.646   0.961  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.252   3.397   1.810  1.00  0.00           C  
ATOM    119  O   GLU A 662      -9.431   3.403   2.704  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -11.783   5.355   1.422  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -11.481   6.835   1.671  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -11.960   7.226   3.071  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -12.100   6.339   3.896  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -12.177   8.405   3.293  1.00  0.00           O  
ATOM    125  H   GLU A 662     -10.656   3.337  -0.748  1.00  0.00           H  
ATOM    126  HA  GLU A 662      -9.670   5.322   1.020  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -12.542   5.266   0.657  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -12.137   4.904   2.336  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -10.415   7.002   1.595  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -11.994   7.436   0.937  1.00  0.00           H  
ATOM    131  N   ALA A 663     -10.948   2.328   1.540  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.743   1.084   2.337  1.00  0.00           C  
ATOM    133  C   ALA A 663      -9.423   0.409   1.948  1.00  0.00           C  
ATOM    134  O   ALA A 663      -8.943  -0.473   2.630  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -11.930   0.187   1.985  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.608   2.342   0.815  1.00  0.00           H  
ATOM    137  HA  ALA A 663     -10.752   1.308   3.392  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -12.566   0.076   2.852  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -11.569  -0.783   1.676  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -12.493   0.635   1.180  1.00  0.00           H  
ATOM    141  N   LEU A 664      -8.833   0.813   0.853  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.547   0.188   0.426  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.361   1.006   0.935  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.286   0.484   1.156  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -7.593   0.197  -1.101  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -8.515  -0.923  -1.591  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -9.691  -0.317  -2.359  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -7.732  -1.860  -2.513  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.236   1.526   0.314  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.482  -0.826   0.786  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -7.969   1.150  -1.446  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -6.600   0.039  -1.494  1.00  0.00           H  
ATOM    153  HG  LEU A 664      -8.888  -1.476  -0.740  1.00  0.00           H  
ATOM    154 HD11 LEU A 664      -9.426   0.673  -2.701  1.00  0.00           H  
ATOM    155 HD12 LEU A 664     -10.552  -0.254  -1.710  1.00  0.00           H  
ATOM    156 HD13 LEU A 664      -9.925  -0.942  -3.208  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -7.201  -2.588  -1.917  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -7.028  -1.287  -3.095  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -8.418  -2.369  -3.174  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.542   2.282   1.130  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.416   3.118   1.631  1.00  0.00           C  
ATOM    162  C   LEU A 665      -5.832   3.852   2.908  1.00  0.00           C  
ATOM    163  O   LEU A 665      -7.001   4.054   3.167  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.108   4.111   0.508  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -6.413   4.653  -0.075  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.269   6.154  -0.325  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -6.713   3.940  -1.393  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.418   2.685   0.952  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.556   2.499   1.820  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -4.522   4.928   0.902  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.551   3.611  -0.271  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -7.219   4.482   0.623  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -5.529   6.559   0.348  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -7.219   6.639  -0.153  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -5.959   6.320  -1.346  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -6.006   4.261  -2.144  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -7.714   4.184  -1.716  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -6.629   2.873  -1.253  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.881   4.245   3.713  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -5.226   4.955   4.978  1.00  0.00           C  
ATOM    181  C   ASP A 666      -5.287   6.468   4.747  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.277   7.137   4.664  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -4.100   4.604   5.949  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -4.689   4.298   7.327  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -5.007   5.241   8.034  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -4.814   3.129   7.651  1.00  0.00           O  
ATOM    187  H   ASP A 666      -3.943   4.067   3.490  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -6.167   4.596   5.364  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -3.568   3.736   5.585  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -3.418   5.437   6.028  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.472   7.008   4.649  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.615   8.475   4.432  1.00  0.00           C  
ATOM    193  C   ILE A 667      -6.022   9.266   5.612  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.390  10.283   5.405  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.129   8.703   4.305  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -8.548   8.556   2.838  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.498  10.110   4.788  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -7.863   7.335   2.218  1.00  0.00           C  
ATOM    199  H   ILE A 667      -7.272   6.446   4.724  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.128   8.761   3.512  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.652   7.972   4.902  1.00  0.00           H  
ATOM    202 HG12 ILE A 667      -9.620   8.433   2.782  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -8.260   9.441   2.293  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -8.190  10.230   5.816  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -9.567  10.248   4.714  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -7.997  10.844   4.173  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -7.950   6.494   2.889  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -6.819   7.556   2.051  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -8.335   7.097   1.277  1.00  0.00           H  
ATOM    210  N   PRO A 668      -6.244   8.790   6.815  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -5.714   9.502   8.003  1.00  0.00           C  
ATOM    212  C   PRO A 668      -4.200   9.302   8.114  1.00  0.00           C  
ATOM    213  O   PRO A 668      -3.470  10.215   8.444  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -6.451   8.859   9.173  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -6.850   7.503   8.689  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -6.986   7.576   7.189  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -5.952  10.551   7.949  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -5.794   8.778  10.027  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -7.329   9.433   9.425  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -6.092   6.781   8.957  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -7.796   7.220   9.125  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -6.543   6.701   6.739  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -8.023   7.669   6.903  1.00  0.00           H  
ATOM    224  N   MET A 669      -3.716   8.122   7.831  1.00  0.00           N  
ATOM    225  CA  MET A 669      -2.246   7.891   7.915  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.543   8.649   6.786  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.498   9.238   6.977  1.00  0.00           O  
ATOM    228  CB  MET A 669      -2.063   6.383   7.753  1.00  0.00           C  
ATOM    229  CG  MET A 669      -1.166   5.859   8.878  1.00  0.00           C  
ATOM    230  SD  MET A 669      -1.945   4.421   9.653  1.00  0.00           S  
ATOM    231  CE  MET A 669      -0.764   3.180   9.074  1.00  0.00           C  
ATOM    232  H   MET A 669      -4.315   7.395   7.558  1.00  0.00           H  
ATOM    233  HA  MET A 669      -1.869   8.210   8.874  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -3.026   5.896   7.803  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -1.601   6.176   6.801  1.00  0.00           H  
ATOM    236  HG2 MET A 669      -0.207   5.573   8.470  1.00  0.00           H  
ATOM    237  HG3 MET A 669      -1.025   6.634   9.616  1.00  0.00           H  
ATOM    238  HE1 MET A 669      -0.992   2.227   9.531  1.00  0.00           H  
ATOM    239  HE2 MET A 669       0.236   3.476   9.348  1.00  0.00           H  
ATOM    240  HE3 MET A 669      -0.830   3.094   7.998  1.00  0.00           H  
ATOM    241  N   LEU A 670      -2.117   8.649   5.612  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.488   9.382   4.477  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.379  10.868   4.828  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.302  11.436   4.852  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.436   9.173   3.295  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -1.839   8.143   2.335  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -2.869   7.783   1.262  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.594   8.732   1.667  1.00  0.00           C  
ATOM    249  H   LEU A 670      -2.965   8.176   5.481  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.516   8.971   4.251  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.390   8.818   3.656  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.574  10.109   2.773  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -1.567   7.254   2.885  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -2.767   6.740   1.000  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -2.703   8.392   0.385  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -3.864   7.963   1.643  1.00  0.00           H  
ATOM    257 HD21 LEU A 670      -0.890   9.326   0.814  1.00  0.00           H  
ATOM    258 HD22 LEU A 670       0.053   7.930   1.340  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -0.066   9.354   2.374  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.485  11.500   5.115  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.443  12.942   5.481  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.379  13.163   6.558  1.00  0.00           C  
ATOM    263  O   GLU A 671      -0.574  14.069   6.474  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -3.837  13.253   6.027  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -4.012  14.768   6.151  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -3.107  15.296   7.265  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -3.198  14.787   8.370  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -2.337  16.205   6.994  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.341  11.022   5.101  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.239  13.550   4.614  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -4.583  12.857   5.354  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -3.951  12.799   7.000  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -3.748  15.239   5.216  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -5.041  14.992   6.390  1.00  0.00           H  
ATOM    275  N   GLN A 672      -1.363  12.330   7.562  1.00  0.00           N  
ATOM    276  CA  GLN A 672      -0.345  12.480   8.636  1.00  0.00           C  
ATOM    277  C   GLN A 672       1.044  12.603   8.008  1.00  0.00           C  
ATOM    278  O   GLN A 672       1.789  13.518   8.295  1.00  0.00           O  
ATOM    279  CB  GLN A 672      -0.449  11.198   9.464  1.00  0.00           C  
ATOM    280  CG  GLN A 672      -0.243  11.528  10.943  1.00  0.00           C  
ATOM    281  CD  GLN A 672      -1.157  10.645  11.795  1.00  0.00           C  
ATOM    282  OE1 GLN A 672      -2.107  11.122  12.382  1.00  0.00           O  
ATOM    283  NE2 GLN A 672      -0.909   9.367  11.888  1.00  0.00           N  
ATOM    284  H   GLN A 672      -2.018  11.601   7.605  1.00  0.00           H  
ATOM    285  HA  GLN A 672      -0.561  13.339   9.251  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -1.427  10.759   9.325  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       0.308  10.499   9.143  1.00  0.00           H  
ATOM    288  HG2 GLN A 672       0.788  11.344  11.211  1.00  0.00           H  
ATOM    289  HG3 GLN A 672      -0.483  12.565  11.119  1.00  0.00           H  
ATOM    290 HE21 GLN A 672      -0.144   8.979  11.414  1.00  0.00           H  
ATOM    291 HE22 GLN A 672      -1.489   8.793  12.431  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.392  11.688   7.144  1.00  0.00           N  
ATOM    293  CA  TYR A 673       2.729  11.754   6.487  1.00  0.00           C  
ATOM    294  C   TYR A 673       2.928  13.135   5.859  1.00  0.00           C  
ATOM    295  O   TYR A 673       4.021  13.662   5.823  1.00  0.00           O  
ATOM    296  CB  TYR A 673       2.696  10.671   5.409  1.00  0.00           C  
ATOM    297  CG  TYR A 673       3.385   9.430   5.921  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       2.920   8.799   7.082  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       4.489   8.908   5.238  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       3.560   7.647   7.558  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       5.129   7.757   5.713  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       4.664   7.127   6.874  1.00  0.00           C  
ATOM    303  OH  TYR A 673       5.293   5.994   7.342  1.00  0.00           O  
ATOM    304  H   TYR A 673       0.773  10.962   6.922  1.00  0.00           H  
ATOM    305  HA  TYR A 673       3.510  11.545   7.199  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       1.670  10.440   5.163  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       3.205  11.026   4.526  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       2.067   9.200   7.611  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       4.848   9.395   4.341  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       3.201   7.161   8.453  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       5.982   7.356   5.186  1.00  0.00           H  
ATOM    312  HH  TYR A 673       4.771   5.233   7.079  1.00  0.00           H  
ATOM    313  N   LEU A 674       1.873  13.727   5.366  1.00  0.00           N  
ATOM    314  CA  LEU A 674       2.001  15.077   4.747  1.00  0.00           C  
ATOM    315  C   LEU A 674       2.186  16.136   5.836  1.00  0.00           C  
ATOM    316  O   LEU A 674       2.685  17.217   5.589  1.00  0.00           O  
ATOM    317  CB  LEU A 674       0.684  15.298   4.003  1.00  0.00           C  
ATOM    318  CG  LEU A 674       0.654  14.425   2.748  1.00  0.00           C  
ATOM    319  CD1 LEU A 674      -0.797  14.192   2.326  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       1.406  15.131   1.618  1.00  0.00           C  
ATOM    321  H   LEU A 674       0.998  13.286   5.406  1.00  0.00           H  
ATOM    322  HA  LEU A 674       2.826  15.098   4.052  1.00  0.00           H  
ATOM    323  HB2 LEU A 674      -0.142  15.032   4.647  1.00  0.00           H  
ATOM    324  HB3 LEU A 674       0.600  16.336   3.719  1.00  0.00           H  
ATOM    325  HG  LEU A 674       1.123  13.474   2.959  1.00  0.00           H  
ATOM    326 HD11 LEU A 674      -0.833  13.967   1.270  1.00  0.00           H  
ATOM    327 HD12 LEU A 674      -1.377  15.081   2.524  1.00  0.00           H  
ATOM    328 HD13 LEU A 674      -1.206  13.364   2.885  1.00  0.00           H  
ATOM    329 HD21 LEU A 674       2.011  14.413   1.086  1.00  0.00           H  
ATOM    330 HD22 LEU A 674       2.041  15.899   2.034  1.00  0.00           H  
ATOM    331 HD23 LEU A 674       0.697  15.579   0.938  1.00  0.00           H  
ATOM    332  N   GLU A 675       1.788  15.830   7.040  1.00  0.00           N  
ATOM    333  CA  GLU A 675       1.940  16.812   8.154  1.00  0.00           C  
ATOM    334  C   GLU A 675       3.373  16.796   8.694  1.00  0.00           C  
ATOM    335  O   GLU A 675       3.662  17.374   9.723  1.00  0.00           O  
ATOM    336  CB  GLU A 675       0.960  16.341   9.229  1.00  0.00           C  
ATOM    337  CG  GLU A 675      -0.044  17.452   9.535  1.00  0.00           C  
ATOM    338  CD  GLU A 675      -1.041  16.963  10.587  1.00  0.00           C  
ATOM    339  OE1 GLU A 675      -1.647  15.929  10.364  1.00  0.00           O  
ATOM    340  OE2 GLU A 675      -1.179  17.630  11.599  1.00  0.00           O  
ATOM    341  H   GLU A 675       1.390  14.951   7.214  1.00  0.00           H  
ATOM    342  HA  GLU A 675       1.672  17.801   7.822  1.00  0.00           H  
ATOM    343  HB2 GLU A 675       0.433  15.465   8.878  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       1.505  16.093  10.128  1.00  0.00           H  
ATOM    345  HG2 GLU A 675       0.481  18.319   9.911  1.00  0.00           H  
ATOM    346  HG3 GLU A 675      -0.576  17.716   8.634  1.00  0.00           H  
ATOM    347  N   LEU A 676       4.274  16.140   8.013  1.00  0.00           N  
ATOM    348  CA  LEU A 676       5.683  16.095   8.502  1.00  0.00           C  
ATOM    349  C   LEU A 676       6.662  16.023   7.325  1.00  0.00           C  
ATOM    350  O   LEU A 676       7.623  16.764   7.263  1.00  0.00           O  
ATOM    351  CB  LEU A 676       5.785  14.833   9.371  1.00  0.00           C  
ATOM    352  CG  LEU A 676       4.996  13.679   8.740  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       5.941  12.513   8.447  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       3.911  13.217   9.715  1.00  0.00           C  
ATOM    355  H   LEU A 676       4.027  15.678   7.186  1.00  0.00           H  
ATOM    356  HA  LEU A 676       5.893  16.966   9.103  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       6.822  14.547   9.461  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       5.385  15.044  10.352  1.00  0.00           H  
ATOM    359  HG  LEU A 676       4.539  14.008   7.821  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       5.857  11.775   9.230  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       6.957  12.876   8.401  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       5.675  12.064   7.501  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       4.355  13.006  10.676  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       3.441  12.322   9.333  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       3.168  13.995   9.824  1.00  0.00           H  
ATOM    366  N   VAL A 677       6.436  15.138   6.392  1.00  0.00           N  
ATOM    367  CA  VAL A 677       7.369  15.032   5.230  1.00  0.00           C  
ATOM    368  C   VAL A 677       6.698  15.544   3.952  1.00  0.00           C  
ATOM    369  O   VAL A 677       7.352  16.022   3.047  1.00  0.00           O  
ATOM    370  CB  VAL A 677       7.693  13.541   5.115  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       8.287  13.046   6.437  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       6.415  12.760   4.809  1.00  0.00           C  
ATOM    373  H   VAL A 677       5.661  14.544   6.453  1.00  0.00           H  
ATOM    374  HA  VAL A 677       8.272  15.588   5.426  1.00  0.00           H  
ATOM    375  HB  VAL A 677       8.410  13.391   4.320  1.00  0.00           H  
ATOM    376 HG11 VAL A 677       9.303  12.717   6.273  1.00  0.00           H  
ATOM    377 HG12 VAL A 677       7.697  12.221   6.808  1.00  0.00           H  
ATOM    378 HG13 VAL A 677       8.278  13.848   7.159  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       5.847  12.628   5.716  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       6.672  11.793   4.401  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       5.822  13.306   4.089  1.00  0.00           H  
ATOM    382  N   GLY A 678       5.399  15.450   3.869  1.00  0.00           N  
ATOM    383  CA  GLY A 678       4.696  15.938   2.646  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.587  14.803   1.628  1.00  0.00           C  
ATOM    385  O   GLY A 678       4.894  13.666   1.929  1.00  0.00           O  
ATOM    386  H   GLY A 678       4.886  15.064   4.609  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       3.706  16.281   2.913  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       5.255  16.753   2.212  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.154  15.155   0.448  1.00  0.00           N  
ATOM    390  CA  PRO A 679       3.998  14.157  -0.638  1.00  0.00           C  
ATOM    391  C   PRO A 679       5.366  13.751  -1.193  1.00  0.00           C  
ATOM    392  O   PRO A 679       5.467  12.933  -2.086  1.00  0.00           O  
ATOM    393  CB  PRO A 679       3.183  14.902  -1.693  1.00  0.00           C  
ATOM    394  CG  PRO A 679       3.459  16.353  -1.447  1.00  0.00           C  
ATOM    395  CD  PRO A 679       3.767  16.505   0.021  1.00  0.00           C  
ATOM    396  HA  PRO A 679       3.452  13.295  -0.291  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       3.508  14.619  -2.686  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       2.131  14.701  -1.568  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       4.306  16.671  -2.038  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       2.591  16.940  -1.699  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       4.584  17.199   0.166  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       2.892  16.829   0.561  1.00  0.00           H  
ATOM    403  N   LYS A 680       6.423  14.313  -0.668  1.00  0.00           N  
ATOM    404  CA  LYS A 680       7.783  13.957  -1.167  1.00  0.00           C  
ATOM    405  C   LYS A 680       8.116  12.506  -0.803  1.00  0.00           C  
ATOM    406  O   LYS A 680       8.522  11.724  -1.639  1.00  0.00           O  
ATOM    407  CB  LYS A 680       8.731  14.921  -0.452  1.00  0.00           C  
ATOM    408  CG  LYS A 680      10.176  14.458  -0.646  1.00  0.00           C  
ATOM    409  CD  LYS A 680      10.985  15.571  -1.314  1.00  0.00           C  
ATOM    410  CE  LYS A 680      11.258  15.201  -2.773  1.00  0.00           C  
ATOM    411  NZ  LYS A 680      12.238  14.081  -2.709  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.321  14.970   0.051  1.00  0.00           H  
ATOM    413  HA  LYS A 680       7.844  14.102  -2.233  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.611  15.913  -0.864  1.00  0.00           H  
ATOM    415  HB3 LYS A 680       8.499  14.938   0.603  1.00  0.00           H  
ATOM    416  HG2 LYS A 680      10.611  14.223   0.316  1.00  0.00           H  
ATOM    417  HG3 LYS A 680      10.193  13.578  -1.272  1.00  0.00           H  
ATOM    418  HD2 LYS A 680      10.426  16.495  -1.274  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      11.924  15.696  -0.795  1.00  0.00           H  
ATOM    420  HE2 LYS A 680      10.346  14.878  -3.255  1.00  0.00           H  
ATOM    421  HE3 LYS A 680      11.688  16.038  -3.300  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680      12.390  13.697  -3.662  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680      11.868  13.332  -2.088  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680      13.141  14.430  -2.331  1.00  0.00           H  
ATOM    425  N   LEU A 681       7.946  12.142   0.438  1.00  0.00           N  
ATOM    426  CA  LEU A 681       8.256  10.742   0.852  1.00  0.00           C  
ATOM    427  C   LEU A 681       7.196   9.783   0.301  1.00  0.00           C  
ATOM    428  O   LEU A 681       7.506   8.706  -0.170  1.00  0.00           O  
ATOM    429  CB  LEU A 681       8.219  10.762   2.380  1.00  0.00           C  
ATOM    430  CG  LEU A 681       8.134   9.329   2.910  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       9.268   8.496   2.310  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       8.261   9.340   4.436  1.00  0.00           C  
ATOM    433  H   LEU A 681       7.618  12.787   1.099  1.00  0.00           H  
ATOM    434  HA  LEU A 681       9.237  10.456   0.510  1.00  0.00           H  
ATOM    435  HB2 LEU A 681       9.118  11.232   2.755  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       7.357  11.319   2.714  1.00  0.00           H  
ATOM    437  HG  LEU A 681       7.184   8.899   2.627  1.00  0.00           H  
ATOM    438 HD11 LEU A 681       9.086   7.450   2.502  1.00  0.00           H  
ATOM    439 HD12 LEU A 681      10.205   8.787   2.763  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       9.316   8.666   1.246  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       7.487   9.964   4.857  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       9.229   9.730   4.713  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       8.156   8.334   4.812  1.00  0.00           H  
ATOM    444  N   ILE A 682       5.950  10.165   0.356  1.00  0.00           N  
ATOM    445  CA  ILE A 682       4.873   9.272  -0.163  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.086   9.007  -1.657  1.00  0.00           C  
ATOM    447  O   ILE A 682       4.901   7.905  -2.135  1.00  0.00           O  
ATOM    448  CB  ILE A 682       3.573  10.045   0.069  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       3.182   9.947   1.545  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       2.457   9.446  -0.791  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       2.906  11.347   2.097  1.00  0.00           C  
ATOM    452  H   ILE A 682       5.720  11.036   0.741  1.00  0.00           H  
ATOM    453  HA  ILE A 682       4.855   8.345   0.385  1.00  0.00           H  
ATOM    454  HB  ILE A 682       3.717  11.082  -0.200  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       2.292   9.339   1.642  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       3.988   9.495   2.101  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       2.423   9.957  -1.742  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       1.510   9.563  -0.286  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       2.653   8.396  -0.954  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       2.236  11.275   2.941  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       2.453  11.955   1.327  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       3.835  11.797   2.412  1.00  0.00           H  
ATOM    463  N   THR A 683       5.475  10.010  -2.398  1.00  0.00           N  
ATOM    464  CA  THR A 683       5.701   9.812  -3.858  1.00  0.00           C  
ATOM    465  C   THR A 683       7.048   9.125  -4.095  1.00  0.00           C  
ATOM    466  O   THR A 683       7.114   8.030  -4.617  1.00  0.00           O  
ATOM    467  CB  THR A 683       5.706  11.221  -4.456  1.00  0.00           C  
ATOM    468  OG1 THR A 683       4.427  11.813  -4.273  1.00  0.00           O  
ATOM    469  CG2 THR A 683       6.026  11.144  -5.949  1.00  0.00           C  
ATOM    470  H   THR A 683       5.619  10.890  -1.994  1.00  0.00           H  
ATOM    471  HA  THR A 683       4.900   9.233  -4.290  1.00  0.00           H  
ATOM    472  HB  THR A 683       6.454  11.820  -3.961  1.00  0.00           H  
ATOM    473  HG1 THR A 683       4.551  12.656  -3.829  1.00  0.00           H  
ATOM    474 HG21 THR A 683       6.768  10.378  -6.119  1.00  0.00           H  
ATOM    475 HG22 THR A 683       6.408  12.097  -6.285  1.00  0.00           H  
ATOM    476 HG23 THR A 683       5.127  10.902  -6.498  1.00  0.00           H  
ATOM    477  N   ASP A 684       8.125   9.758  -3.712  1.00  0.00           N  
ATOM    478  CA  ASP A 684       9.464   9.134  -3.915  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.463   7.705  -3.367  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.891   6.777  -4.024  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.434  10.010  -3.122  1.00  0.00           C  
ATOM    482  CG  ASP A 684      11.781  10.063  -3.845  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      11.889  10.814  -4.799  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      12.681   9.350  -3.432  1.00  0.00           O  
ATOM    485  H   ASP A 684       8.053  10.640  -3.292  1.00  0.00           H  
ATOM    486  HA  ASP A 684       9.731   9.139  -4.959  1.00  0.00           H  
ATOM    487  HB2 ASP A 684      10.029  11.008  -3.038  1.00  0.00           H  
ATOM    488  HB3 ASP A 684      10.574   9.593  -2.136  1.00  0.00           H  
ATOM    489  N   GLY A 685       8.978   7.521  -2.171  1.00  0.00           N  
ATOM    490  CA  GLY A 685       8.946   6.153  -1.583  1.00  0.00           C  
ATOM    491  C   GLY A 685       8.102   5.240  -2.472  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.448   4.101  -2.716  1.00  0.00           O  
ATOM    493  H   GLY A 685       8.636   8.282  -1.658  1.00  0.00           H  
ATOM    494  HA2 GLY A 685       9.953   5.765  -1.517  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       8.509   6.194  -0.597  1.00  0.00           H  
ATOM    496  N   LEU A 686       6.996   5.730  -2.961  1.00  0.00           N  
ATOM    497  CA  LEU A 686       6.131   4.889  -3.836  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.858   4.575  -5.148  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.677   3.525  -5.730  1.00  0.00           O  
ATOM    500  CB  LEU A 686       4.886   5.737  -4.099  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.951   4.993  -5.054  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.568   3.642  -4.448  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.687   5.826  -5.277  1.00  0.00           C  
ATOM    504  H   LEU A 686       6.734   6.652  -2.754  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.857   3.978  -3.330  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.375   5.922  -3.165  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       5.176   6.678  -4.541  1.00  0.00           H  
ATOM    508  HG  LEU A 686       4.452   4.836  -5.997  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       2.987   3.079  -5.162  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       2.983   3.800  -3.553  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       4.464   3.094  -4.199  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       2.927   6.875  -5.196  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       1.948   5.568  -4.531  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       2.290   5.622  -6.261  1.00  0.00           H  
ATOM    515  N   ALA A 687       7.680   5.477  -5.614  1.00  0.00           N  
ATOM    516  CA  ALA A 687       8.418   5.226  -6.885  1.00  0.00           C  
ATOM    517  C   ALA A 687       9.363   4.033  -6.716  1.00  0.00           C  
ATOM    518  O   ALA A 687       9.251   3.037  -7.403  1.00  0.00           O  
ATOM    519  CB  ALA A 687       9.215   6.506  -7.143  1.00  0.00           C  
ATOM    520  H   ALA A 687       7.812   6.317  -5.128  1.00  0.00           H  
ATOM    521  HA  ALA A 687       7.729   5.051  -7.696  1.00  0.00           H  
ATOM    522  HB1 ALA A 687      10.269   6.302  -7.033  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       8.919   7.263  -6.431  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       9.018   6.857  -8.145  1.00  0.00           H  
ATOM    525  N   VAL A 688      10.291   4.126  -5.804  1.00  0.00           N  
ATOM    526  CA  VAL A 688      11.240   2.996  -5.588  1.00  0.00           C  
ATOM    527  C   VAL A 688      10.463   1.717  -5.253  1.00  0.00           C  
ATOM    528  O   VAL A 688      10.654   0.684  -5.865  1.00  0.00           O  
ATOM    529  CB  VAL A 688      12.111   3.435  -4.408  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      12.774   2.213  -3.766  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      13.198   4.392  -4.909  1.00  0.00           C  
ATOM    532  H   VAL A 688      10.365   4.938  -5.260  1.00  0.00           H  
ATOM    533  HA  VAL A 688      11.853   2.845  -6.463  1.00  0.00           H  
ATOM    534  HB  VAL A 688      11.498   3.938  -3.675  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      12.035   1.657  -3.207  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      13.560   2.537  -3.099  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      13.192   1.583  -4.536  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      12.841   4.917  -5.782  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      14.084   3.829  -5.162  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      13.434   5.104  -4.132  1.00  0.00           H  
ATOM    541  N   PHE A 689       9.585   1.780  -4.289  1.00  0.00           N  
ATOM    542  CA  PHE A 689       8.798   0.569  -3.925  1.00  0.00           C  
ATOM    543  C   PHE A 689       8.017   0.070  -5.142  1.00  0.00           C  
ATOM    544  O   PHE A 689       7.709  -1.098  -5.257  1.00  0.00           O  
ATOM    545  CB  PHE A 689       7.843   1.026  -2.820  1.00  0.00           C  
ATOM    546  CG  PHE A 689       6.739   0.008  -2.656  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       6.925  -1.098  -1.818  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       5.531   0.169  -3.345  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       5.903  -2.043  -1.669  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       4.509  -0.775  -3.196  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       4.695  -1.881  -2.359  1.00  0.00           C  
ATOM    552  H   PHE A 689       9.439   2.624  -3.808  1.00  0.00           H  
ATOM    553  HA  PHE A 689       9.449  -0.205  -3.551  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       8.385   1.123  -1.893  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       7.413   1.980  -3.088  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       7.857  -1.222  -1.286  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       5.388   1.024  -3.991  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       6.046  -2.896  -1.024  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       3.577  -0.650  -3.727  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       3.905  -2.611  -2.243  1.00  0.00           H  
ATOM    561  N   GLU A 690       7.695   0.945  -6.053  1.00  0.00           N  
ATOM    562  CA  GLU A 690       6.935   0.517  -7.262  1.00  0.00           C  
ATOM    563  C   GLU A 690       7.848  -0.274  -8.200  1.00  0.00           C  
ATOM    564  O   GLU A 690       7.517  -1.359  -8.636  1.00  0.00           O  
ATOM    565  CB  GLU A 690       6.477   1.815  -7.925  1.00  0.00           C  
ATOM    566  CG  GLU A 690       5.018   2.088  -7.557  1.00  0.00           C  
ATOM    567  CD  GLU A 690       4.099   1.336  -8.522  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       4.350   0.165  -8.755  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       3.159   1.942  -9.010  1.00  0.00           O  
ATOM    570  H   GLU A 690       7.953   1.885  -5.942  1.00  0.00           H  
ATOM    571  HA  GLU A 690       6.080  -0.074  -6.979  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       7.096   2.632  -7.582  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       6.565   1.723  -8.997  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       4.832   1.753  -6.546  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       4.820   3.148  -7.628  1.00  0.00           H  
ATOM    576  N   LYS A 691       8.996   0.261  -8.514  1.00  0.00           N  
ATOM    577  CA  LYS A 691       9.930  -0.462  -9.425  1.00  0.00           C  
ATOM    578  C   LYS A 691      10.181  -1.881  -8.908  1.00  0.00           C  
ATOM    579  O   LYS A 691      10.311  -2.816  -9.673  1.00  0.00           O  
ATOM    580  CB  LYS A 691      11.221   0.358  -9.398  1.00  0.00           C  
ATOM    581  CG  LYS A 691      12.029   0.079 -10.667  1.00  0.00           C  
ATOM    582  CD  LYS A 691      13.496   0.440 -10.428  1.00  0.00           C  
ATOM    583  CE  LYS A 691      14.056   1.151 -11.662  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      15.013   0.181 -12.261  1.00  0.00           N  
ATOM    585  H   LYS A 691       9.246   1.137  -8.151  1.00  0.00           H  
ATOM    586  HA  LYS A 691       9.532  -0.491 -10.427  1.00  0.00           H  
ATOM    587  HB2 LYS A 691      10.978   1.410  -9.350  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      11.806   0.082  -8.534  1.00  0.00           H  
ATOM    589  HG2 LYS A 691      11.953  -0.969 -10.919  1.00  0.00           H  
ATOM    590  HG3 LYS A 691      11.642   0.675 -11.481  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      13.570   1.095  -9.571  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      14.065  -0.459 -10.245  1.00  0.00           H  
ATOM    593  HE2 LYS A 691      13.259   1.377 -12.359  1.00  0.00           H  
ATOM    594  HE3 LYS A 691      14.573   2.053 -11.376  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      15.936   0.266 -11.789  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      15.122   0.383 -13.277  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691      14.651  -0.785 -12.137  1.00  0.00           H  
ATOM    598  N   MET A 692      10.254  -2.050  -7.615  1.00  0.00           N  
ATOM    599  CA  MET A 692      10.498  -3.413  -7.054  1.00  0.00           C  
ATOM    600  C   MET A 692       9.185  -4.051  -6.594  1.00  0.00           C  
ATOM    601  O   MET A 692       9.162  -5.164  -6.109  1.00  0.00           O  
ATOM    602  CB  MET A 692      11.431  -3.185  -5.863  1.00  0.00           C  
ATOM    603  CG  MET A 692      12.646  -2.376  -6.318  1.00  0.00           C  
ATOM    604  SD  MET A 692      13.692  -2.004  -4.890  1.00  0.00           S  
ATOM    605  CE  MET A 692      14.758  -0.789  -5.703  1.00  0.00           C  
ATOM    606  H   MET A 692      10.149  -1.283  -7.013  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.986  -4.039  -7.786  1.00  0.00           H  
ATOM    608  HB2 MET A 692      10.902  -2.644  -5.093  1.00  0.00           H  
ATOM    609  HB3 MET A 692      11.759  -4.138  -5.476  1.00  0.00           H  
ATOM    610  HG2 MET A 692      13.210  -2.947  -7.039  1.00  0.00           H  
ATOM    611  HG3 MET A 692      12.315  -1.453  -6.770  1.00  0.00           H  
ATOM    612  HE1 MET A 692      15.188  -1.227  -6.593  1.00  0.00           H  
ATOM    613  HE2 MET A 692      15.550  -0.495  -5.033  1.00  0.00           H  
ATOM    614  HE3 MET A 692      14.173   0.081  -5.969  1.00  0.00           H  
ATOM    615  N   MET A 693       8.090  -3.356  -6.736  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.778  -3.920  -6.300  1.00  0.00           C  
ATOM    617  C   MET A 693       6.459  -5.212  -7.070  1.00  0.00           C  
ATOM    618  O   MET A 693       6.190  -6.233  -6.469  1.00  0.00           O  
ATOM    619  CB  MET A 693       5.755  -2.823  -6.612  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.351  -3.429  -6.715  1.00  0.00           C  
ATOM    621  SD  MET A 693       4.030  -4.459  -5.263  1.00  0.00           S  
ATOM    622  CE  MET A 693       3.085  -5.753  -6.103  1.00  0.00           C  
ATOM    623  H   MET A 693       8.129  -2.456  -7.123  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.791  -4.114  -5.239  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.769  -2.087  -5.822  1.00  0.00           H  
ATOM    626  HB3 MET A 693       6.010  -2.348  -7.548  1.00  0.00           H  
ATOM    627  HG2 MET A 693       3.620  -2.635  -6.762  1.00  0.00           H  
ATOM    628  HG3 MET A 693       4.284  -4.032  -7.607  1.00  0.00           H  
ATOM    629  HE1 MET A 693       2.499  -5.311  -6.898  1.00  0.00           H  
ATOM    630  HE2 MET A 693       2.425  -6.234  -5.400  1.00  0.00           H  
ATOM    631  HE3 MET A 693       3.764  -6.485  -6.515  1.00  0.00           H  
ATOM    632  N   PRO A 694       6.493  -5.128  -8.376  1.00  0.00           N  
ATOM    633  CA  PRO A 694       6.195  -6.317  -9.218  1.00  0.00           C  
ATOM    634  C   PRO A 694       7.301  -7.367  -9.077  1.00  0.00           C  
ATOM    635  O   PRO A 694       7.052  -8.554  -9.141  1.00  0.00           O  
ATOM    636  CB  PRO A 694       6.144  -5.750 -10.636  1.00  0.00           C  
ATOM    637  CG  PRO A 694       6.973  -4.509 -10.578  1.00  0.00           C  
ATOM    638  CD  PRO A 694       6.809  -3.947  -9.190  1.00  0.00           C  
ATOM    639  HA  PRO A 694       5.236  -6.736  -8.955  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       6.566  -6.455 -11.337  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       5.130  -5.504 -10.907  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       8.010  -4.748 -10.764  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       6.620  -3.792 -11.303  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       7.729  -3.485  -8.862  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       5.994  -3.244  -9.158  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.516  -6.940  -8.875  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.630  -7.920  -8.720  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.502  -8.607  -7.361  1.00  0.00           C  
ATOM    649  O   GLY A 695       9.861  -9.757  -7.198  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.698  -5.980  -8.819  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.574  -8.657  -9.508  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.576  -7.404  -8.773  1.00  0.00           H  
ATOM    653  N   TYR A 696       8.986  -7.912  -6.385  1.00  0.00           N  
ATOM    654  CA  TYR A 696       8.826  -8.521  -5.034  1.00  0.00           C  
ATOM    655  C   TYR A 696       7.790  -9.644  -5.093  1.00  0.00           C  
ATOM    656  O   TYR A 696       8.091 -10.790  -4.822  1.00  0.00           O  
ATOM    657  CB  TYR A 696       8.334  -7.381  -4.141  1.00  0.00           C  
ATOM    658  CG  TYR A 696       9.283  -7.203  -2.981  1.00  0.00           C  
ATOM    659  CD1 TYR A 696       9.902  -8.317  -2.403  1.00  0.00           C  
ATOM    660  CD2 TYR A 696       9.546  -5.921  -2.484  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      10.784  -8.152  -1.328  1.00  0.00           C  
ATOM    662  CE2 TYR A 696      10.427  -5.753  -1.409  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      11.047  -6.868  -0.831  1.00  0.00           C  
ATOM    664  OH  TYR A 696      11.916  -6.703   0.229  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.701  -6.987  -6.541  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.772  -8.892  -4.671  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       8.290  -6.467  -4.715  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       7.350  -7.618  -3.765  1.00  0.00           H  
ATOM    669  HD1 TYR A 696       9.699  -9.307  -2.787  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       9.068  -5.061  -2.930  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      11.261  -9.013  -0.883  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      10.629  -4.765  -1.026  1.00  0.00           H  
ATOM    673  HH  TYR A 696      12.039  -7.558   0.649  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.576  -9.328  -5.449  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.531 -10.386  -5.529  1.00  0.00           C  
ATOM    676  C   VAL A 697       5.998 -11.501  -6.469  1.00  0.00           C  
ATOM    677  O   VAL A 697       5.647 -12.653  -6.305  1.00  0.00           O  
ATOM    678  CB  VAL A 697       4.291  -9.690  -6.091  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       3.734  -8.717  -5.048  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.667  -8.917  -7.357  1.00  0.00           C  
ATOM    681  H   VAL A 697       6.353  -8.398  -5.669  1.00  0.00           H  
ATOM    682  HA  VAL A 697       5.320 -10.784  -4.549  1.00  0.00           H  
ATOM    683  HB  VAL A 697       3.539 -10.430  -6.328  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       3.600  -9.236  -4.110  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       2.783  -8.333  -5.386  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       4.427  -7.901  -4.912  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       3.788  -8.784  -7.972  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       5.410  -9.472  -7.910  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       5.066  -7.952  -7.086  1.00  0.00           H  
ATOM    690  N   SER A 698       6.799 -11.167  -7.446  1.00  0.00           N  
ATOM    691  CA  SER A 698       7.299 -12.210  -8.385  1.00  0.00           C  
ATOM    692  C   SER A 698       8.108 -13.247  -7.606  1.00  0.00           C  
ATOM    693  O   SER A 698       7.906 -14.438  -7.739  1.00  0.00           O  
ATOM    694  CB  SER A 698       8.192 -11.459  -9.372  1.00  0.00           C  
ATOM    695  OG  SER A 698       7.678 -11.622 -10.688  1.00  0.00           O  
ATOM    696  H   SER A 698       7.077 -10.234  -7.556  1.00  0.00           H  
ATOM    697  HA  SER A 698       6.479 -12.678  -8.906  1.00  0.00           H  
ATOM    698  HB2 SER A 698       8.205 -10.411  -9.125  1.00  0.00           H  
ATOM    699  HB3 SER A 698       9.198 -11.852  -9.317  1.00  0.00           H  
ATOM    700  HG  SER A 698       7.222 -10.813 -10.931  1.00  0.00           H  
ATOM    701  N   VAL A 699       9.013 -12.798  -6.779  1.00  0.00           N  
ATOM    702  CA  VAL A 699       9.825 -13.752  -5.976  1.00  0.00           C  
ATOM    703  C   VAL A 699       8.923 -14.443  -4.952  1.00  0.00           C  
ATOM    704  O   VAL A 699       9.175 -15.555  -4.532  1.00  0.00           O  
ATOM    705  CB  VAL A 699      10.876 -12.890  -5.279  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      11.711 -13.761  -4.339  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      11.792 -12.256  -6.332  1.00  0.00           C  
ATOM    708  H   VAL A 699       9.151 -11.834  -6.681  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.302 -14.479  -6.615  1.00  0.00           H  
ATOM    710  HB  VAL A 699      10.387 -12.114  -4.710  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      11.127 -14.615  -4.027  1.00  0.00           H  
ATOM    712 HG12 VAL A 699      11.997 -13.185  -3.472  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      12.597 -14.102  -4.854  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      11.884 -11.197  -6.136  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      11.369 -12.406  -7.313  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      12.768 -12.717  -6.284  1.00  0.00           H  
ATOM    717  N   LEU A 700       7.862 -13.789  -4.556  1.00  0.00           N  
ATOM    718  CA  LEU A 700       6.930 -14.405  -3.572  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.328 -15.681  -4.163  1.00  0.00           C  
ATOM    720  O   LEU A 700       6.385 -16.740  -3.571  1.00  0.00           O  
ATOM    721  CB  LEU A 700       5.844 -13.355  -3.342  1.00  0.00           C  
ATOM    722  CG  LEU A 700       4.968 -13.775  -2.163  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       5.506 -13.147  -0.878  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       3.533 -13.299  -2.400  1.00  0.00           C  
ATOM    725  H   LEU A 700       7.674 -12.898  -4.916  1.00  0.00           H  
ATOM    726  HA  LEU A 700       7.442 -14.619  -2.647  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       6.307 -12.401  -3.128  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       5.235 -13.268  -4.229  1.00  0.00           H  
ATOM    729  HG  LEU A 700       4.981 -14.852  -2.071  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       6.511 -12.788  -1.047  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       5.517 -13.888  -0.092  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       4.873 -12.321  -0.587  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       3.071 -13.911  -3.161  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       3.544 -12.269  -2.725  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       2.971 -13.381  -1.482  1.00  0.00           H  
ATOM    736  N   GLU A 701       5.763 -15.589  -5.336  1.00  0.00           N  
ATOM    737  CA  GLU A 701       5.170 -16.798  -5.973  1.00  0.00           C  
ATOM    738  C   GLU A 701       6.249 -17.867  -6.144  1.00  0.00           C  
ATOM    739  O   GLU A 701       6.041 -19.027  -5.856  1.00  0.00           O  
ATOM    740  CB  GLU A 701       4.659 -16.321  -7.334  1.00  0.00           C  
ATOM    741  CG  GLU A 701       3.500 -17.211  -7.784  1.00  0.00           C  
ATOM    742  CD  GLU A 701       3.714 -17.634  -9.239  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       4.686 -18.325  -9.498  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       2.902 -17.260 -10.070  1.00  0.00           O  
ATOM    745  H   GLU A 701       5.735 -14.726  -5.801  1.00  0.00           H  
ATOM    746  HA  GLU A 701       4.351 -17.176  -5.381  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       4.320 -15.299  -7.251  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       5.458 -16.380  -8.058  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       3.454 -18.089  -7.157  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       2.572 -16.663  -7.704  1.00  0.00           H  
ATOM    751  N   SER A 702       7.409 -17.481  -6.606  1.00  0.00           N  
ATOM    752  CA  SER A 702       8.506 -18.473  -6.783  1.00  0.00           C  
ATOM    753  C   SER A 702       8.721 -19.238  -5.476  1.00  0.00           C  
ATOM    754  O   SER A 702       8.947 -20.432  -5.471  1.00  0.00           O  
ATOM    755  CB  SER A 702       9.740 -17.643  -7.133  1.00  0.00           C  
ATOM    756  OG  SER A 702      10.138 -17.934  -8.465  1.00  0.00           O  
ATOM    757  H   SER A 702       7.561 -16.537  -6.826  1.00  0.00           H  
ATOM    758  HA  SER A 702       8.275 -19.153  -7.589  1.00  0.00           H  
ATOM    759  HB2 SER A 702       9.505 -16.595  -7.053  1.00  0.00           H  
ATOM    760  HB3 SER A 702      10.541 -17.884  -6.446  1.00  0.00           H  
ATOM    761  HG  SER A 702      11.098 -17.924  -8.497  1.00  0.00           H  
ATOM    762  N   ASN A 703       8.642 -18.558  -4.365  1.00  0.00           N  
ATOM    763  CA  ASN A 703       8.829 -19.242  -3.056  1.00  0.00           C  
ATOM    764  C   ASN A 703       7.636 -20.160  -2.783  1.00  0.00           C  
ATOM    765  O   ASN A 703       7.777 -21.234  -2.233  1.00  0.00           O  
ATOM    766  CB  ASN A 703       8.886 -18.116  -2.022  1.00  0.00           C  
ATOM    767  CG  ASN A 703      10.322 -17.606  -1.897  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      11.073 -17.628  -2.851  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      10.738 -17.142  -0.750  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.448 -17.599  -4.392  1.00  0.00           H  
ATOM    771  HA  ASN A 703       9.750 -19.803  -3.047  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       8.241 -17.309  -2.335  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       8.555 -18.492  -1.065  1.00  0.00           H  
ATOM    774 HD21 ASN A 703      10.130 -17.124   0.018  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      11.655 -16.813  -0.658  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.462 -19.744  -3.171  1.00  0.00           N  
ATOM    777  CA  LEU A 704       5.258 -20.590  -2.942  1.00  0.00           C  
ATOM    778  C   LEU A 704       5.421 -21.931  -3.661  1.00  0.00           C  
ATOM    779  O   LEU A 704       4.921 -22.947  -3.222  1.00  0.00           O  
ATOM    780  CB  LEU A 704       4.096 -19.794  -3.539  1.00  0.00           C  
ATOM    781  CG  LEU A 704       2.855 -20.681  -3.629  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       2.567 -21.297  -2.258  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       1.657 -19.837  -4.067  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.372 -18.876  -3.616  1.00  0.00           H  
ATOM    785  HA  LEU A 704       5.097 -20.743  -1.886  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       3.885 -18.940  -2.911  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       4.365 -19.454  -4.528  1.00  0.00           H  
ATOM    788  HG  LEU A 704       3.027 -21.469  -4.348  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       1.521 -21.552  -2.191  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       2.816 -20.584  -1.485  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       3.164 -22.189  -2.131  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       0.758 -20.223  -3.609  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       1.561 -19.880  -5.142  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       1.807 -18.812  -3.760  1.00  0.00           H  
ATOM    795  N   THR A 705       6.127 -21.939  -4.758  1.00  0.00           N  
ATOM    796  CA  THR A 705       6.333 -23.212  -5.503  1.00  0.00           C  
ATOM    797  C   THR A 705       7.271 -24.129  -4.717  1.00  0.00           C  
ATOM    798  O   THR A 705       7.182 -25.339  -4.791  1.00  0.00           O  
ATOM    799  CB  THR A 705       6.975 -22.796  -6.828  1.00  0.00           C  
ATOM    800  OG1 THR A 705       6.095 -21.926  -7.525  1.00  0.00           O  
ATOM    801  CG2 THR A 705       7.251 -24.037  -7.679  1.00  0.00           C  
ATOM    802  H   THR A 705       6.527 -21.107  -5.089  1.00  0.00           H  
ATOM    803  HA  THR A 705       5.389 -23.701  -5.687  1.00  0.00           H  
ATOM    804  HB  THR A 705       7.905 -22.286  -6.632  1.00  0.00           H  
ATOM    805  HG1 THR A 705       5.566 -21.457  -6.876  1.00  0.00           H  
ATOM    806 HG21 THR A 705       8.285 -24.326  -7.567  1.00  0.00           H  
ATOM    807 HG22 THR A 705       7.048 -23.815  -8.715  1.00  0.00           H  
ATOM    808 HG23 THR A 705       6.615 -24.845  -7.351  1.00  0.00           H  
ATOM    809  N   ALA A 706       8.168 -23.560  -3.961  1.00  0.00           N  
ATOM    810  CA  ALA A 706       9.112 -24.394  -3.165  1.00  0.00           C  
ATOM    811  C   ALA A 706       8.565 -24.596  -1.748  1.00  0.00           C  
ATOM    812  O   ALA A 706       9.229 -25.137  -0.888  1.00  0.00           O  
ATOM    813  CB  ALA A 706      10.414 -23.596  -3.129  1.00  0.00           C  
ATOM    814  H   ALA A 706       8.222 -22.582  -3.915  1.00  0.00           H  
ATOM    815  HA  ALA A 706       9.275 -25.345  -3.646  1.00  0.00           H  
ATOM    816  HB1 ALA A 706      10.229 -22.625  -2.695  1.00  0.00           H  
ATOM    817  HB2 ALA A 706      10.791 -23.475  -4.133  1.00  0.00           H  
ATOM    818  HB3 ALA A 706      11.144 -24.122  -2.531  1.00  0.00           H  
ATOM    819  N   GLN A 707       7.359 -24.164  -1.502  1.00  0.00           N  
ATOM    820  CA  GLN A 707       6.770 -24.328  -0.143  1.00  0.00           C  
ATOM    821  C   GLN A 707       7.676 -23.672   0.903  1.00  0.00           C  
ATOM    822  O   GLN A 707       7.834 -24.166   2.001  1.00  0.00           O  
ATOM    823  CB  GLN A 707       6.702 -25.840   0.078  1.00  0.00           C  
ATOM    824  CG  GLN A 707       5.278 -26.236   0.476  1.00  0.00           C  
ATOM    825  CD  GLN A 707       5.245 -26.604   1.961  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       6.202 -27.135   2.489  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       4.175 -26.344   2.663  1.00  0.00           N  
ATOM    828  H   GLN A 707       6.840 -23.729  -2.211  1.00  0.00           H  
ATOM    829  HA  GLN A 707       5.780 -23.903  -0.105  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       6.975 -26.350  -0.834  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       7.384 -26.121   0.866  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       4.609 -25.406   0.295  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       4.963 -27.087  -0.110  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       3.402 -25.917   2.236  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       4.145 -26.574   3.613  1.00  0.00           H  
ATOM    836  N   ASP A 708       8.275 -22.561   0.569  1.00  0.00           N  
ATOM    837  CA  ASP A 708       9.173 -21.874   1.542  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.378 -20.882   2.392  1.00  0.00           C  
ATOM    839  O   ASP A 708       8.482 -19.684   2.225  1.00  0.00           O  
ATOM    840  CB  ASP A 708      10.204 -21.142   0.685  1.00  0.00           C  
ATOM    841  CG  ASP A 708      11.182 -22.156   0.090  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      11.477 -23.129   0.764  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      11.620 -21.943  -1.027  1.00  0.00           O  
ATOM    844  H   ASP A 708       8.136 -22.178  -0.324  1.00  0.00           H  
ATOM    845  HA  ASP A 708       9.665 -22.596   2.172  1.00  0.00           H  
ATOM    846  HB2 ASP A 708       9.701 -20.614  -0.113  1.00  0.00           H  
ATOM    847  HB3 ASP A 708      10.746 -20.438   1.297  1.00  0.00           H  
ATOM    848  N   LYS A 709       7.587 -21.371   3.306  1.00  0.00           N  
ATOM    849  CA  LYS A 709       6.792 -20.455   4.168  1.00  0.00           C  
ATOM    850  C   LYS A 709       7.716 -19.428   4.826  1.00  0.00           C  
ATOM    851  O   LYS A 709       7.329 -18.306   5.089  1.00  0.00           O  
ATOM    852  CB  LYS A 709       6.156 -21.361   5.223  1.00  0.00           C  
ATOM    853  CG  LYS A 709       7.253 -22.134   5.960  1.00  0.00           C  
ATOM    854  CD  LYS A 709       6.650 -23.375   6.621  1.00  0.00           C  
ATOM    855  CE  LYS A 709       7.705 -24.482   6.689  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       7.292 -25.470   5.655  1.00  0.00           N  
ATOM    857  H   LYS A 709       7.519 -22.342   3.427  1.00  0.00           H  
ATOM    858  HA  LYS A 709       6.025 -19.961   3.592  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       5.601 -20.759   5.928  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       5.489 -22.060   4.741  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       8.016 -22.434   5.256  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       7.690 -21.502   6.719  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       6.321 -23.127   7.621  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       5.807 -23.719   6.040  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       8.683 -24.080   6.461  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       7.703 -24.943   7.664  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       7.949 -26.277   5.662  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       7.309 -25.018   4.718  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       6.331 -25.808   5.860  1.00  0.00           H  
ATOM    870  N   LYS A 710       8.937 -19.803   5.092  1.00  0.00           N  
ATOM    871  CA  LYS A 710       9.888 -18.850   5.731  1.00  0.00           C  
ATOM    872  C   LYS A 710      10.148 -17.660   4.801  1.00  0.00           C  
ATOM    873  O   LYS A 710      10.118 -16.519   5.216  1.00  0.00           O  
ATOM    874  CB  LYS A 710      11.171 -19.655   5.949  1.00  0.00           C  
ATOM    875  CG  LYS A 710      11.378 -19.885   7.446  1.00  0.00           C  
ATOM    876  CD  LYS A 710      12.876 -19.964   7.749  1.00  0.00           C  
ATOM    877  CE  LYS A 710      13.366 -18.607   8.260  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      13.309 -18.712   9.745  1.00  0.00           N  
ATOM    879  H   LYS A 710       9.229 -20.712   4.872  1.00  0.00           H  
ATOM    880  HA  LYS A 710       9.503 -18.509   6.679  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      11.088 -20.607   5.444  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      12.012 -19.108   5.550  1.00  0.00           H  
ATOM    883  HG2 LYS A 710      10.940 -19.068   7.999  1.00  0.00           H  
ATOM    884  HG3 LYS A 710      10.906 -20.812   7.736  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      13.051 -20.719   8.501  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      13.412 -20.222   6.848  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      14.380 -18.428   7.932  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      12.714 -17.818   7.920  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      12.389 -18.369  10.082  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      14.069 -18.135  10.163  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      13.431 -19.704  10.028  1.00  0.00           H  
ATOM    892  N   GLY A 711      10.400 -17.920   3.547  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.659 -16.805   2.592  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.349 -16.072   2.297  1.00  0.00           C  
ATOM    895  O   GLY A 711       9.322 -14.867   2.149  1.00  0.00           O  
ATOM    896  H   GLY A 711      10.418 -18.848   3.233  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.369 -16.118   3.026  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      11.059 -17.203   1.671  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.263 -16.789   2.211  1.00  0.00           N  
ATOM    900  CA  ILE A 712       6.957 -16.127   1.926  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.563 -15.208   3.087  1.00  0.00           C  
ATOM    902  O   ILE A 712       6.247 -14.049   2.897  1.00  0.00           O  
ATOM    903  CB  ILE A 712       5.956 -17.276   1.784  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       6.407 -18.205   0.654  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       4.571 -16.714   1.458  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.711 -19.560   0.795  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.305 -17.761   2.333  1.00  0.00           H  
ATOM    908  HA  ILE A 712       7.008 -15.570   1.004  1.00  0.00           H  
ATOM    909  HB  ILE A 712       5.911 -17.830   2.711  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       6.149 -17.764  -0.297  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       7.476 -18.345   0.709  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       4.023 -17.430   0.863  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       4.677 -15.793   0.905  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       4.035 -16.524   2.376  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       6.437 -20.351   0.680  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       4.953 -19.656   0.032  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       5.253 -19.630   1.770  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.580 -15.714   4.289  1.00  0.00           N  
ATOM    919  CA  VAL A 713       6.206 -14.869   5.460  1.00  0.00           C  
ATOM    920  C   VAL A 713       7.113 -13.638   5.540  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.657 -12.514   5.466  1.00  0.00           O  
ATOM    922  CB  VAL A 713       6.401 -15.775   6.679  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       6.520 -14.923   7.946  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       5.197 -16.712   6.812  1.00  0.00           C  
ATOM    925  H   VAL A 713       6.837 -16.651   4.422  1.00  0.00           H  
ATOM    926  HA  VAL A 713       5.171 -14.569   5.389  1.00  0.00           H  
ATOM    927  HB  VAL A 713       7.301 -16.359   6.553  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       7.550 -14.629   8.086  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       6.190 -15.498   8.799  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       5.904 -14.041   7.846  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       4.354 -16.289   6.285  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       4.946 -16.831   7.855  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       5.441 -17.674   6.387  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.394 -13.836   5.692  1.00  0.00           N  
ATOM    935  CA  GLU A 714       9.319 -12.668   5.780  1.00  0.00           C  
ATOM    936  C   GLU A 714       9.045 -11.692   4.635  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.971 -10.497   4.830  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.723 -13.261   5.662  1.00  0.00           C  
ATOM    939  CG  GLU A 714      11.567 -12.815   6.858  1.00  0.00           C  
ATOM    940  CD  GLU A 714      11.866 -11.319   6.742  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      11.284 -10.684   5.878  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      12.671 -10.834   7.520  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.747 -14.748   5.752  1.00  0.00           H  
ATOM    944  HA  GLU A 714       9.206 -12.171   6.730  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.659 -14.340   5.646  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      11.185 -12.915   4.749  1.00  0.00           H  
ATOM    947  HG2 GLU A 714      11.023 -13.005   7.772  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      12.495 -13.367   6.871  1.00  0.00           H  
ATOM    949  N   GLU A 715       8.886 -12.189   3.441  1.00  0.00           N  
ATOM    950  CA  GLU A 715       8.607 -11.279   2.295  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.185 -10.729   2.417  1.00  0.00           C  
ATOM    952  O   GLU A 715       6.791  -9.827   1.702  1.00  0.00           O  
ATOM    953  CB  GLU A 715       8.745 -12.154   1.049  1.00  0.00           C  
ATOM    954  CG  GLU A 715      10.207 -12.171   0.597  1.00  0.00           C  
ATOM    955  CD  GLU A 715      10.267 -12.228  -0.929  1.00  0.00           C  
ATOM    956  OE1 GLU A 715       9.546 -13.028  -1.502  1.00  0.00           O  
ATOM    957  OE2 GLU A 715      11.033 -11.470  -1.502  1.00  0.00           O  
ATOM    958  H   GLU A 715       8.945 -13.157   3.298  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.324 -10.475   2.268  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       8.426 -13.159   1.278  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       8.131 -11.752   0.258  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      10.702 -11.276   0.945  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      10.701 -13.039   1.007  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.409 -11.272   3.318  1.00  0.00           N  
ATOM    965  CA  GLY A 716       5.011 -10.790   3.490  1.00  0.00           C  
ATOM    966  C   GLY A 716       5.000  -9.493   4.302  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.645  -8.445   3.804  1.00  0.00           O  
ATOM    968  H   GLY A 716       6.749 -11.999   3.880  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       4.573 -10.610   2.518  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.436 -11.541   4.011  1.00  0.00           H  
ATOM    971  N   HIS A 717       5.378  -9.549   5.551  1.00  0.00           N  
ATOM    972  CA  HIS A 717       5.372  -8.310   6.382  1.00  0.00           C  
ATOM    973  C   HIS A 717       6.398  -7.304   5.854  1.00  0.00           C  
ATOM    974  O   HIS A 717       6.267  -6.112   6.050  1.00  0.00           O  
ATOM    975  CB  HIS A 717       5.743  -8.768   7.792  1.00  0.00           C  
ATOM    976  CG  HIS A 717       7.197  -9.141   7.830  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       8.096  -8.529   8.689  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       7.925 -10.063   7.121  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       9.303  -9.084   8.475  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       9.255 -10.026   7.530  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.661 -10.404   5.943  1.00  0.00           H  
ATOM    982  HA  HIS A 717       4.386  -7.870   6.388  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       5.557  -7.967   8.492  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       5.144  -9.626   8.061  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       7.890  -7.820   9.334  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       7.525 -10.715   6.357  1.00  0.00           H  
ATOM    987  HE1 HIS A 717      10.202  -8.803   9.003  1.00  0.00           H  
ATOM    988  N   LYS A 718       7.416  -7.769   5.184  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.444  -6.829   4.647  1.00  0.00           C  
ATOM    990  C   LYS A 718       7.880  -6.052   3.455  1.00  0.00           C  
ATOM    991  O   LYS A 718       7.893  -4.837   3.432  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.608  -7.716   4.208  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.631  -6.875   3.440  1.00  0.00           C  
ATOM    994  CD  LYS A 718      12.029  -7.463   3.640  1.00  0.00           C  
ATOM    995  CE  LYS A 718      12.740  -6.724   4.778  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      13.709  -7.711   5.330  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.506  -8.734   5.035  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.770  -6.149   5.419  1.00  0.00           H  
ATOM    999  HB2 LYS A 718      10.079  -8.150   5.079  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       9.241  -8.504   3.567  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      10.385  -6.880   2.389  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      10.613  -5.859   3.810  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      11.946  -8.511   3.889  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      12.600  -7.351   2.731  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      13.258  -5.856   4.394  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      12.033  -6.435   5.539  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      13.206  -8.581   5.592  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      14.170  -7.308   6.172  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      14.427  -7.931   4.612  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.388  -6.743   2.461  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       6.829  -6.039   1.271  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.559  -5.272   1.649  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.452  -4.081   1.428  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       6.507  -7.153   0.273  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       7.796  -7.886  -0.106  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       5.878  -6.548  -0.982  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       7.451  -9.160  -0.878  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.389  -7.722   2.496  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.563  -5.369   0.850  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       5.813  -7.849   0.723  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       8.407  -7.244  -0.724  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       8.340  -8.146   0.791  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       5.876  -5.470  -0.901  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       4.863  -6.902  -1.085  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       6.451  -6.841  -1.849  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719       8.028  -9.986  -0.487  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719       7.686  -9.022  -1.923  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       6.399  -9.373  -0.769  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.594  -5.942   2.217  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.333  -5.250   2.606  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.626  -4.159   3.640  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.832  -3.265   3.856  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.449  -6.341   3.211  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       1.620  -7.004   2.108  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       2.552  -7.611   1.055  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       3.297  -8.806   1.654  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       3.025  -9.935   0.722  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.698  -6.901   2.387  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       2.853  -4.827   1.738  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       3.070  -7.083   3.689  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.785  -5.903   3.943  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       1.007  -7.782   2.538  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       0.987  -6.264   1.641  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       1.967  -7.939   0.207  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       3.265  -6.868   0.734  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       4.359  -8.602   1.701  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       2.914  -9.037   2.636  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       2.017  -9.942   0.470  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       3.274 -10.834   1.183  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       3.594  -9.817  -0.141  1.00  0.00           H  
ATOM   1051  N   GLY A 721       4.762  -4.226   4.277  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       5.109  -3.192   5.293  1.00  0.00           C  
ATOM   1053  C   GLY A 721       5.617  -1.936   4.583  1.00  0.00           C  
ATOM   1054  O   GLY A 721       5.359  -0.826   5.005  1.00  0.00           O  
ATOM   1055  H   GLY A 721       5.389  -4.954   4.086  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       4.230  -2.951   5.874  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       5.882  -3.571   5.944  1.00  0.00           H  
ATOM   1058  N   ALA A 722       6.335  -2.101   3.506  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.856  -0.915   2.769  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.709  -0.190   2.061  1.00  0.00           C  
ATOM   1061  O   ALA A 722       5.706   1.019   1.940  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.842  -1.483   1.748  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.529  -3.006   3.181  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       7.367  -0.247   3.443  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       7.304  -1.809   0.871  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       8.363  -2.324   2.183  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       8.554  -0.721   1.473  1.00  0.00           H  
ATOM   1068  N   ALA A 723       4.732  -0.919   1.591  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.585  -0.269   0.890  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.632   0.366   1.908  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.251   1.514   1.785  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       2.887  -1.401   0.136  1.00  0.00           C  
ATOM   1073  H   ALA A 723       4.752  -1.893   1.698  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       3.942   0.474   0.193  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       3.450  -2.314   0.256  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       2.826  -1.152  -0.913  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       1.891  -1.536   0.532  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.242  -0.372   2.910  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.311   0.185   3.932  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.794   1.566   4.377  1.00  0.00           C  
ATOM   1081  O   GLY A 724       1.007   2.447   4.664  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.558  -1.297   2.989  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.322   0.272   3.508  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       1.279  -0.473   4.788  1.00  0.00           H  
ATOM   1085  N   SER A 725       3.081   1.765   4.442  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.606   3.092   4.876  1.00  0.00           C  
ATOM   1087  C   SER A 725       3.295   4.155   3.820  1.00  0.00           C  
ATOM   1088  O   SER A 725       3.151   5.322   4.126  1.00  0.00           O  
ATOM   1089  CB  SER A 725       5.114   2.897   5.020  1.00  0.00           C  
ATOM   1090  OG  SER A 725       5.791   3.993   4.418  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.702   1.042   4.211  1.00  0.00           H  
ATOM   1092  HA  SER A 725       3.176   3.370   5.822  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.375   2.851   6.065  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.406   1.972   4.538  1.00  0.00           H  
ATOM   1095  HG  SER A 725       5.909   4.673   5.085  1.00  0.00           H  
ATOM   1096  N   VAL A 726       3.185   3.764   2.582  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       2.877   4.761   1.517  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.366   5.005   1.462  1.00  0.00           C  
ATOM   1099  O   VAL A 726       0.865   5.661   0.570  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.372   4.135   0.210  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.595   5.236  -0.827  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.695   3.401   0.455  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.300   2.819   2.352  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.400   5.686   1.705  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.632   3.439  -0.159  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       4.097   6.071  -0.364  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       2.641   5.561  -1.219  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       4.204   4.854  -1.634  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       4.494   2.423   0.864  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       5.296   3.965   1.153  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       5.228   3.299  -0.479  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.638   4.484   2.414  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -0.836   4.684   2.424  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.531   3.426   1.901  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.726   3.410   1.693  1.00  0.00           O  
ATOM   1116  H   GLY A 727       1.064   3.961   3.124  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.165   4.886   3.434  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -1.089   5.521   1.789  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.800   2.368   1.686  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.441   1.121   1.176  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -1.863   0.224   2.343  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -1.243  -0.785   2.619  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.369   0.432   0.323  1.00  0.00           C  
ATOM   1124  CG  LEU A 728       0.066   1.348  -0.831  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       0.678   0.502  -1.950  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.145   2.108  -1.386  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.167   2.391   1.864  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.295   1.363   0.563  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.488   0.206   0.941  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -0.768  -0.486  -0.082  1.00  0.00           H  
ATOM   1131  HG  LEU A 728       0.801   2.053  -0.472  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       1.172  -0.357  -1.523  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       1.397   1.095  -2.497  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728      -0.102   0.174  -2.621  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -1.859   1.406  -1.788  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -0.821   2.779  -2.171  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -1.607   2.680  -0.595  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -2.912   0.582   3.031  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.363  -0.256   4.183  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -3.837  -1.625   3.689  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.812  -2.601   4.413  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.516   0.517   4.823  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -5.687   0.602   3.844  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -6.949   1.032   4.597  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -7.269  -0.109   5.498  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -8.112   0.053   6.480  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -7.686   0.441   7.650  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -9.385  -0.169   6.292  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.403   1.400   2.793  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.561  -0.373   4.895  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -4.834   0.008   5.721  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -4.186   1.515   5.072  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -5.462   1.326   3.078  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -5.852  -0.362   3.391  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -6.754   1.926   5.173  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -7.762   1.197   3.906  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -6.847  -0.983   5.352  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -6.710   0.615   7.794  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -8.332   0.566   8.402  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -9.713  -0.464   5.394  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729     -10.032  -0.045   7.043  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.264  -1.707   2.459  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -4.735  -3.015   1.917  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.601  -4.044   1.979  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -3.747  -5.109   2.548  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -5.131  -2.712   0.467  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -5.143  -3.977  -0.347  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -5.496  -5.205   0.189  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -4.856  -4.213  -1.669  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -5.412  -6.116  -0.799  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -5.026  -5.565  -1.951  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -4.273  -0.909   1.889  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.595  -3.365   2.469  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -6.115  -2.267   0.452  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.422  -2.019   0.041  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -5.756  -5.379   1.118  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -4.547  -3.463  -2.382  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -5.634  -7.166  -0.676  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.474  -3.734   1.402  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.332  -4.693   1.430  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -0.790  -4.833   2.855  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.421  -5.908   3.286  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.278  -4.078   0.510  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.522  -4.545  -0.925  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731      -0.164  -6.025  -1.048  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -1.999  -4.347  -1.282  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.375  -2.869   0.951  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.638  -5.654   1.048  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.345  -3.000   0.559  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.705  -4.392   0.827  1.00  0.00           H  
ATOM   1191  HG  LEU A 731       0.094  -3.968  -1.600  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731       0.724  -6.133  -1.651  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731      -0.983  -6.556  -1.512  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731       0.017  -6.434  -0.063  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -2.214  -3.291  -1.353  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -2.618  -4.791  -0.517  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -2.205  -4.820  -2.231  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.739  -3.756   3.589  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.221  -3.832   4.986  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -0.913  -4.966   5.745  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.283  -5.738   6.440  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.562  -2.479   5.609  1.00  0.00           C  
ATOM   1203  CG  GLN A 732       0.481  -2.130   6.673  1.00  0.00           C  
ATOM   1204  CD  GLN A 732      -0.049  -2.524   8.053  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732       0.167  -3.630   8.507  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732      -0.740  -1.658   8.743  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -1.041  -2.899   3.225  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       0.848  -3.979   4.984  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.561  -1.718   4.841  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.538  -2.528   6.067  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       1.395  -2.668   6.470  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       0.674  -1.068   6.652  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732      -0.914  -0.766   8.376  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732      -1.084  -1.902   9.629  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.209  -5.075   5.618  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -2.939  -6.162   6.331  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -2.604  -7.519   5.705  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.271  -8.464   6.391  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.420  -5.838   6.148  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -4.765  -4.571   6.933  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -5.540  -4.948   8.197  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -6.544  -5.628   8.128  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -5.114  -4.529   9.358  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.701  -4.443   5.051  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -2.687  -6.160   7.380  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.628  -5.681   5.099  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -5.018  -6.660   6.515  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -3.854  -4.058   7.207  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -5.372  -3.922   6.320  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -4.306  -3.980   9.414  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -5.604  -4.765  10.173  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -2.689  -7.620   4.405  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.373  -8.916   3.738  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.121  -9.539   4.362  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.129 -10.676   4.789  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.122  -8.558   2.272  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -3.318  -8.995   1.428  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -4.574  -8.263   1.906  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -3.060  -8.652  -0.041  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -2.959  -6.845   3.868  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.209  -9.593   3.813  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -1.985  -7.490   2.181  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.234  -9.066   1.926  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -3.462 -10.060   1.531  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -5.449  -8.739   1.491  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -4.535  -7.234   1.580  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -4.623  -8.299   2.984  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -2.275  -7.914  -0.106  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -3.964  -8.255  -0.482  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -2.763  -9.545  -0.572  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.048  -8.800   4.421  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       1.202  -9.351   5.021  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.939  -9.725   6.480  1.00  0.00           C  
ATOM   1254  O   GLY A 735       1.264 -10.810   6.921  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.063  -7.885   4.072  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       1.509 -10.229   4.470  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       1.981  -8.605   4.978  1.00  0.00           H  
ATOM   1258  N   GLN A 736       0.349  -8.836   7.232  1.00  0.00           N  
ATOM   1259  CA  GLN A 736       0.059  -9.142   8.663  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.545 -10.543   8.790  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -0.409 -11.200   9.802  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -0.950  -8.078   9.095  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -1.323  -8.288  10.564  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -2.752  -7.798  10.801  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736      -3.635  -8.061  10.009  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736      -3.021  -7.092  11.865  1.00  0.00           N  
ATOM   1267  H   GLN A 736       0.092  -7.968   6.855  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       0.957  -9.062   9.256  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -0.516  -7.097   8.970  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -1.839  -8.159   8.488  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736      -1.255  -9.340  10.806  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736      -0.644  -7.731  11.193  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736      -2.309  -6.879  12.504  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736      -3.934  -6.775  12.024  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.211 -11.005   7.766  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -1.821 -12.365   7.827  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -0.886 -13.392   7.185  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -0.756 -14.505   7.654  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.124 -12.252   7.034  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.298 -12.101   8.005  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -4.199 -10.753   8.721  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -3.530  -9.852   8.257  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -4.844 -10.576   9.842  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -1.307 -10.461   6.957  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.034 -12.636   8.849  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.076 -11.388   6.387  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.262 -13.142   6.441  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -5.226 -12.151   7.455  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -4.266 -12.896   8.733  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -5.384 -11.304  10.216  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -4.787  -9.718  10.310  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.234 -13.028   6.116  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.692 -13.987   5.447  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.741 -14.489   6.445  1.00  0.00           C  
ATOM   1295  O   ILE A 738       2.310 -15.549   6.279  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       1.362 -13.184   4.332  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738       0.339 -12.878   3.236  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.513 -13.998   3.738  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       0.999 -12.036   2.141  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.351 -12.125   5.753  1.00  0.00           H  
ATOM   1301  HA  ILE A 738       0.142 -14.814   5.027  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       1.747 -12.259   4.736  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738      -0.020 -13.805   2.810  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738      -0.490 -12.331   3.657  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       2.558 -14.962   4.221  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       3.443 -13.473   3.894  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       2.348 -14.132   2.679  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738       0.260 -11.755   1.407  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738       1.779 -12.613   1.665  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738       1.427 -11.147   2.580  1.00  0.00           H  
ATOM   1311  N   GLN A 739       2.001 -13.732   7.476  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       3.018 -14.168   8.481  1.00  0.00           C  
ATOM   1313  C   GLN A 739       2.379 -15.069   9.544  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.907 -15.240  10.624  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       3.578 -12.879   9.109  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       2.456 -12.010   9.699  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       1.833 -12.706  10.907  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       2.452 -12.815  11.948  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       0.624 -13.184  10.813  1.00  0.00           N  
ATOM   1320  H   GLN A 739       1.532 -12.883   7.585  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.815 -14.699   7.985  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       4.268 -13.143   9.897  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       4.104 -12.316   8.354  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       2.868 -11.061  10.009  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       1.697 -11.837   8.956  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       0.125 -13.093   9.974  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739       0.213 -13.634  11.581  1.00  0.00           H  
ATOM   1328  N   SER A 740       1.252 -15.655   9.242  1.00  0.00           N  
ATOM   1329  CA  SER A 740       0.588 -16.555  10.229  1.00  0.00           C  
ATOM   1330  C   SER A 740       0.175 -17.859   9.546  1.00  0.00           C  
ATOM   1331  O   SER A 740      -0.954 -18.308   9.675  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -0.639 -15.788  10.720  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -0.313 -15.107  11.927  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.846 -15.512   8.360  1.00  0.00           H  
ATOM   1335  HA  SER A 740       1.245 -16.764  11.057  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -0.939 -15.068   9.976  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -1.449 -16.481  10.896  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -0.441 -15.719  12.656  1.00  0.00           H  
ATOM   1339  N   PRO A 741       1.115 -18.439   8.847  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       0.857 -19.715   8.131  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.598 -20.843   9.133  1.00  0.00           C  
ATOM   1342  O   PRO A 741       1.221 -21.885   9.094  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       2.143 -19.947   7.340  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       3.188 -19.181   8.085  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.495 -17.978   8.665  1.00  0.00           C  
ATOM   1346  HA  PRO A 741       0.023 -19.608   7.458  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.386 -21.001   7.319  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       2.045 -19.560   6.338  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.603 -19.794   8.875  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       3.969 -18.863   7.410  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.938 -17.704   9.614  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.524 -17.149   7.974  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.329 -20.634  10.024  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -0.662 -21.670  11.033  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -2.183 -21.826  11.136  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -2.677 -22.825  11.619  1.00  0.00           O  
ATOM   1357  CB  ASP A 742      -0.088 -21.141  12.350  1.00  0.00           C  
ATOM   1358  CG  ASP A 742      -0.716 -19.783  12.670  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742      -0.193 -18.786  12.200  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742      -1.707 -19.762  13.381  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -0.813 -19.790  10.025  1.00  0.00           H  
ATOM   1362  HA  ASP A 742      -0.199 -22.610  10.780  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742      -0.312 -21.838  13.145  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742       0.981 -21.028  12.258  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -2.935 -20.849  10.686  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -4.425 -20.978  10.771  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -4.899 -22.104   9.847  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -4.381 -22.275   8.760  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -5.010 -19.635  10.306  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.116 -18.468  10.734  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.458 -17.858   9.495  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -4.970 -17.405  11.429  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.525 -20.048  10.294  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -4.724 -21.176  11.787  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -5.097 -19.642   9.231  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -5.991 -19.509  10.738  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.351 -18.821  11.412  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -4.220 -17.453   8.846  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -2.908 -18.624   8.966  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -2.784 -17.073   9.792  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -5.460 -16.795  10.686  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -4.339 -16.783  12.047  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -5.714 -17.887  12.046  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -5.874 -22.840  10.310  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -6.423 -23.972   9.517  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -7.135 -23.461   8.261  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -7.391 -24.206   7.335  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -7.404 -24.640  10.481  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -7.778 -23.564  11.446  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -6.562 -22.688  11.596  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -5.641 -24.664   9.252  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -8.276 -24.991   9.945  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -6.925 -25.454  11.000  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -8.608 -22.990  11.059  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -8.036 -23.994  12.401  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -6.853 -21.659  11.758  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -5.933 -23.040  12.400  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -7.447 -22.196   8.215  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -8.129 -21.641   7.012  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -7.107 -20.926   6.124  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.329 -20.701   4.949  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -9.155 -20.649   7.559  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -7.224 -21.610   8.968  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -8.625 -22.425   6.463  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745     -10.100 -21.153   7.706  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745      -9.285 -19.840   6.857  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745      -8.809 -20.256   8.503  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -5.982 -20.570   6.681  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -4.943 -19.872   5.875  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -4.334 -20.844   4.865  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -4.213 -20.542   3.696  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -3.909 -19.418   6.900  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -2.932 -18.486   6.265  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -3.071 -17.143   6.187  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.665 -18.802   5.628  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -1.967 -16.616   5.541  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -1.072 -17.602   5.175  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -0.981 -20.007   5.402  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746       0.158 -17.597   4.517  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746       0.258 -20.009   4.742  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       0.827 -18.805   4.299  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.818 -20.767   7.629  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.366 -19.018   5.370  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.414 -18.909   7.701  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.387 -20.278   7.291  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -3.907 -16.575   6.569  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.819 -15.666   5.356  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.412 -20.935   5.744  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.591 -16.667   4.180  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.775 -20.942   4.572  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       1.780 -18.812   3.792  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -3.963 -22.015   5.301  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -3.380 -23.005   4.352  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -4.380 -23.285   3.227  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -4.031 -23.810   2.188  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -3.141 -24.264   5.187  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -4.484 -24.851   5.623  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -4.283 -26.292   6.097  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747      -3.152 -26.749   6.072  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747      -5.262 -26.912   6.477  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -4.075 -22.246   6.246  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -2.447 -22.641   3.950  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -2.605 -24.991   4.595  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -2.560 -24.012   6.061  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -4.892 -24.259   6.429  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -5.170 -24.842   4.787  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -5.624 -22.934   3.429  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -6.651 -23.175   2.375  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -7.113 -21.844   1.770  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -7.916 -21.810   0.860  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -7.809 -23.863   3.100  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -7.820 -25.351   2.745  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -6.792 -25.988   2.912  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -8.855 -25.829   2.311  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -5.881 -22.510   4.274  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -6.260 -23.822   1.607  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -7.685 -23.748   4.168  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -8.742 -23.416   2.794  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.604 -20.749   2.267  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -7.003 -19.422   1.716  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -5.812 -18.804   0.987  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -5.953 -17.915   0.172  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -7.379 -18.580   2.934  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -8.770 -18.981   3.426  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -9.411 -19.833   2.844  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -9.266 -18.399   4.482  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -5.949 -20.797   2.997  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.848 -19.522   1.054  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -6.657 -18.743   3.721  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -7.385 -17.535   2.663  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.748 -17.712   4.952  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749     -10.157 -18.649   4.807  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.638 -19.284   1.283  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.414 -18.756   0.629  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.642 -18.589  -0.877  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -3.388 -17.544  -1.442  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.358 -19.825   0.900  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -1.171 -19.618  -0.031  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.890 -19.726   2.353  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.562 -20.003   1.945  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -3.116 -17.820   1.075  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.785 -20.802   0.724  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -1.517 -19.595  -1.053  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -0.471 -20.431   0.094  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -0.688 -18.684   0.207  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -1.983 -20.692   2.826  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -2.500 -19.008   2.879  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -0.858 -19.411   2.377  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -4.111 -19.616  -1.532  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -4.349 -19.523  -3.001  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -5.067 -18.212  -3.331  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -4.654 -17.471  -4.202  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -4.304 -20.451  -1.058  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -3.402 -19.558  -3.521  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -4.962 -20.354  -3.317  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -6.141 -17.922  -2.651  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -6.888 -16.662  -2.935  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -6.111 -15.446  -2.418  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -6.024 -14.429  -3.076  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -8.213 -16.808  -2.187  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -9.272 -17.380  -3.131  1.00  0.00           C  
ATOM   1502  CD  GLU A 752      -8.839 -18.768  -3.606  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752      -8.156 -19.444  -2.854  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752      -9.197 -19.131  -4.715  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -6.463 -18.535  -1.957  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -7.072 -16.567  -3.994  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -8.080 -17.474  -1.347  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -8.536 -15.840  -1.832  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752     -10.215 -17.456  -2.609  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -9.383 -16.729  -3.984  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.549 -15.541  -1.245  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -4.784 -14.387  -0.691  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.794 -13.854  -1.731  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -3.615 -12.661  -1.875  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -4.041 -14.943   0.522  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.424 -14.164   1.738  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -4.410 -12.813   1.830  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -4.878 -14.659   3.031  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -4.828 -12.447   3.098  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -5.126 -13.549   3.874  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -5.095 -15.948   3.546  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.576 -13.716   5.185  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.548 -16.119   4.865  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -5.787 -15.005   5.682  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -5.631 -16.370  -0.727  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.459 -13.604  -0.381  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -4.308 -15.981   0.662  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -2.976 -14.863   0.362  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -4.122 -12.133   1.043  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -4.907 -11.527   3.423  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -4.913 -16.812   2.926  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.759 -12.855   5.810  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -5.711 -17.114   5.252  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -6.135 -15.143   6.695  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -3.150 -14.726  -2.456  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -2.174 -14.264  -3.484  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.914 -13.722  -4.709  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -2.627 -12.644  -5.191  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -1.367 -15.508  -3.855  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754      -0.788 -16.136  -2.585  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754      -0.225 -15.113  -4.794  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754       0.206 -15.166  -1.943  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -3.308 -15.686  -2.325  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -1.521 -13.511  -3.072  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -2.010 -16.220  -4.351  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754      -1.589 -16.346  -1.890  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754      -0.279 -17.054  -2.837  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754       0.266 -16.003  -5.159  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754       0.489 -14.504  -4.256  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754      -0.622 -14.553  -5.627  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754      -0.069 -15.001  -0.910  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754       0.186 -14.226  -2.474  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754       1.199 -15.585  -1.988  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.861 -14.461  -5.216  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -4.617 -13.986  -6.411  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -5.213 -12.601  -6.147  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -5.066 -11.690  -6.937  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -5.727 -15.020  -6.613  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -6.559 -14.640  -7.840  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -7.639 -13.635  -7.432  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -8.176 -13.780  -6.347  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -7.910 -12.738  -8.213  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -4.077 -15.328  -4.813  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -3.976 -13.961  -7.277  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -5.286 -15.995  -6.764  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -6.363 -15.041  -5.741  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -5.918 -14.197  -8.587  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -7.028 -15.524  -8.245  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.887 -12.436  -5.043  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.494 -11.110  -4.729  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.397 -10.051  -4.568  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.454  -8.990  -5.156  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -7.238 -11.317  -3.410  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -8.062 -10.070  -3.084  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -7.905  -9.728  -1.600  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756      -6.777  -9.569  -1.166  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756      -8.916  -9.632  -0.925  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -5.996 -13.184  -4.418  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -7.187 -10.820  -5.502  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -7.895 -12.170  -3.499  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -6.525 -11.493  -2.618  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -7.712  -9.241  -3.684  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -9.101 -10.259  -3.299  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.404 -10.332  -3.771  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.306  -9.343  -3.567  1.00  0.00           C  
ATOM   1586  C   MET A 757      -2.866  -8.747  -4.909  1.00  0.00           C  
ATOM   1587  O   MET A 757      -2.969  -7.557  -5.133  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -2.167 -10.144  -2.934  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -1.038  -9.193  -2.531  1.00  0.00           C  
ATOM   1590  SD  MET A 757       0.510 -10.123  -2.391  1.00  0.00           S  
ATOM   1591  CE  MET A 757       0.074 -11.072  -0.913  1.00  0.00           C  
ATOM   1592  H   MET A 757      -4.379 -11.193  -3.304  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -3.623  -8.563  -2.896  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -2.534 -10.659  -2.059  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -1.792 -10.863  -3.646  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -0.928  -8.424  -3.281  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -1.271  -8.739  -1.579  1.00  0.00           H  
ATOM   1598  HE1 MET A 757      -0.974 -11.335  -0.951  1.00  0.00           H  
ATOM   1599  HE2 MET A 757       0.261 -10.477  -0.034  1.00  0.00           H  
ATOM   1600  HE3 MET A 757       0.676 -11.970  -0.873  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -2.374  -9.562  -5.803  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -1.926  -9.034  -7.125  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -3.032  -8.190  -7.766  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.840  -7.028  -8.070  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -1.643 -10.276  -7.973  1.00  0.00           C  
ATOM   1606  CG  LYS A 758      -0.352 -10.941  -7.491  1.00  0.00           C  
ATOM   1607  CD  LYS A 758      -0.200 -12.307  -8.162  1.00  0.00           C  
ATOM   1608  CE  LYS A 758       0.407 -12.127  -9.558  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758       0.002 -13.343 -10.325  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -2.297 -10.518  -5.604  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -1.025  -8.453  -7.013  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -2.465 -10.972  -7.878  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -1.532  -9.987  -9.007  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758       0.492 -10.316  -7.747  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758      -0.392 -11.070  -6.420  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758       0.449 -12.931  -7.565  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758      -1.167 -12.776  -8.250  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758       0.009 -11.237 -10.025  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758       1.482 -12.072  -9.495  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758      -0.473 -14.016  -9.690  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758       0.849 -13.788 -10.735  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758      -0.650 -13.070 -11.086  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -4.185  -8.762  -7.980  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -5.296  -7.991  -8.606  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.988  -7.106  -7.565  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -7.170  -7.238  -7.314  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -6.264  -9.049  -9.138  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -6.327  -8.964 -10.665  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -7.304 -10.015 -11.194  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -7.040 -11.190 -11.007  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -8.304  -9.624 -11.777  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -4.318  -9.700  -7.730  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.923  -7.391  -9.422  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -5.918 -10.031  -8.845  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -7.248  -8.875  -8.729  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -6.662  -7.979 -10.956  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -5.346  -9.148 -11.077  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -5.266  -6.202  -6.962  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -5.891  -5.309  -5.941  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -4.865  -4.305  -5.410  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -5.116  -3.117  -5.359  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.353  -6.243  -4.823  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -7.606  -5.664  -4.163  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.147  -6.655  -3.132  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -7.595  -6.710  -2.046  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -9.105  -7.341  -3.447  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -4.316  -6.108  -7.180  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.739  -4.795  -6.364  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -6.580  -7.216  -5.234  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.571  -6.337  -4.084  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -7.356  -4.733  -3.673  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -8.358  -5.483  -4.915  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.716  -4.773  -5.009  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.683  -3.838  -4.477  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.550  -2.619  -5.404  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.512  -1.488  -4.959  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.391  -4.675  -4.415  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.627  -4.572  -5.697  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.424  -5.586  -6.571  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761       0.042  -3.410  -6.256  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.327  -5.114  -7.634  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       0.637  -3.775  -7.483  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.183  -2.086  -5.816  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       1.352  -2.854  -8.251  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       0.897  -1.156  -6.581  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       1.481  -1.538  -7.798  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.532  -5.734  -5.054  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -2.955  -3.517  -3.484  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -0.774  -4.316  -3.605  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -1.648  -5.708  -4.233  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -0.789  -6.597  -6.458  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       0.612  -5.645  -8.406  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761      -0.263  -1.782  -4.881  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       1.798  -3.155  -9.186  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       0.994  -0.143  -6.232  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.031  -0.815  -8.384  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -2.488  -2.841  -6.690  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -2.369  -1.700  -7.640  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -3.434  -0.648  -7.323  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -3.126   0.485  -7.009  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -2.610  -2.310  -9.023  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -1.379  -2.084  -9.903  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -1.791  -2.120 -11.376  1.00  0.00           C  
ATOM   1684  NE  ARG A 762      -2.270  -0.743 -11.673  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762      -2.021  -0.202 -12.834  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762      -2.456  -0.773 -13.926  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762      -1.337   0.906 -12.906  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -2.522  -3.756  -7.030  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -1.383  -1.268  -7.593  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -2.791  -3.370  -8.921  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -3.468  -1.838  -9.480  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -0.943  -1.123  -9.672  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762      -0.654  -2.862  -9.715  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762      -0.939  -2.367 -11.997  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -2.588  -2.829 -11.528  1.00  0.00           H  
ATOM   1696  HE  ARG A 762      -2.772  -0.242 -10.997  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762      -2.978  -1.624 -13.869  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762      -2.265  -0.360 -14.816  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762      -1.002   1.342 -12.072  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762      -1.146   1.319 -13.796  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -4.686  -1.015  -7.394  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.763  -0.033  -7.082  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -5.387   0.754  -5.826  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -5.573   1.951  -5.749  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -7.017  -0.878  -6.839  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -8.044  -0.055  -6.104  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.988   1.328  -6.062  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -9.148  -0.408  -5.370  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -9.031   1.753  -5.325  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.770   0.735  -4.880  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.916  -1.934  -7.642  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.920   0.634  -7.916  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -7.425  -1.198  -7.786  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.759  -1.742  -6.247  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -7.315   1.895  -6.494  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -9.484  -1.421  -5.198  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -9.242   2.792  -5.115  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -4.851   0.084  -4.842  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.452   0.790  -3.593  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.548   1.977  -3.934  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.776   3.089  -3.501  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -3.686  -0.252  -2.777  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -3.750   0.117  -1.295  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -4.484   1.032  -0.963  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -3.060  -0.523  -0.517  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -4.705  -0.881  -4.928  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.323   1.121  -3.050  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -4.132  -1.224  -2.930  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -2.656  -0.272  -3.097  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.528   1.750  -4.715  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.616   2.869  -5.088  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -2.326   3.823  -6.052  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -2.252   5.027  -5.916  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.421   2.201  -5.771  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.381   3.254  -6.537  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765       0.471   1.554  -4.710  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.363   0.845  -5.059  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -1.290   3.397  -4.207  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -0.774   1.446  -6.457  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765      -0.053   3.395  -7.515  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765       1.404   2.921  -6.640  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765       0.360   4.188  -5.995  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765       0.066   0.591  -4.437  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765       0.511   2.188  -3.836  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765       1.467   1.426  -5.108  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -3.019   3.293  -7.025  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -3.737   4.174  -7.990  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -4.466   5.288  -7.233  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -4.105   6.445  -7.310  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -4.740   3.257  -8.691  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -4.420   3.193 -10.186  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -5.724   3.103 -10.983  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -6.247   2.007 -11.103  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -6.177   4.131 -11.457  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -3.070   2.319  -7.118  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -3.049   4.591  -8.709  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -4.677   2.266  -8.267  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -5.738   3.646  -8.555  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -3.881   4.083 -10.477  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -3.816   2.322 -10.388  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -5.486   4.942  -6.496  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -6.235   5.978  -5.727  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -5.278   6.715  -4.785  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -5.307   7.924  -4.678  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -7.290   5.199  -4.940  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.813   6.056  -3.788  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -8.450   4.839  -5.871  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -5.758   4.002  -6.444  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.713   6.673  -6.400  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -6.850   4.295  -4.545  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -7.040   6.168  -3.042  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -8.674   5.578  -3.343  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -8.095   7.029  -4.162  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -8.268   3.871  -6.314  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -8.530   5.583  -6.650  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -9.368   4.810  -5.305  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -4.425   5.993  -4.108  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.462   6.653  -3.181  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.826   7.864  -3.874  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.748   8.941  -3.316  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.411   5.577  -2.877  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -1.098   6.231  -2.433  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -1.359   7.132  -1.226  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768      -0.093   5.142  -2.049  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -4.414   5.019  -4.214  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -3.956   6.954  -2.272  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.775   4.934  -2.088  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -2.232   4.988  -3.765  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -0.699   6.823  -3.244  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768      -0.887   6.710  -0.352  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768      -2.423   7.211  -1.058  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -0.950   8.114  -1.414  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768       0.146   4.550  -2.920  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768      -0.523   4.506  -1.289  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768       0.807   5.602  -1.668  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -2.378   7.692  -5.087  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.753   8.830  -5.819  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.779   9.948  -6.014  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -2.513  11.104  -5.748  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -1.332   8.246  -7.167  1.00  0.00           C  
ATOM   1801  CG  LYS A 769       0.088   8.707  -7.503  1.00  0.00           C  
ATOM   1802  CD  LYS A 769       0.381   8.419  -8.977  1.00  0.00           C  
ATOM   1803  CE  LYS A 769       1.492   7.373  -9.079  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769       2.695   8.132  -9.521  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -2.454   6.816  -5.519  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.890   9.196  -5.286  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -1.358   7.167  -7.116  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -2.010   8.587  -7.936  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769       0.174   9.768  -7.319  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769       0.796   8.174  -6.887  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769      -0.513   8.045  -9.455  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769       0.699   9.327  -9.466  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769       1.667   6.915  -8.115  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769       1.238   6.623  -9.813  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769       2.611   8.357 -10.533  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769       3.546   7.556  -9.363  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769       2.767   9.015  -8.977  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.952   9.613  -6.477  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -4.997  10.653  -6.688  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -5.227  11.439  -5.395  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -5.368  12.647  -5.409  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -6.254   9.874  -7.074  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -4.147   8.672  -6.684  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -4.713  11.317  -7.488  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -6.011   9.156  -7.843  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -7.004  10.559  -7.445  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -6.638   9.358  -6.206  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -5.265  10.766  -4.279  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.483  11.478  -2.989  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.402  12.540  -2.782  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -4.683  13.718  -2.691  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -5.379  10.394  -1.915  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -6.004  10.885  -0.648  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -7.245  10.561  -0.219  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.445  11.781   0.357  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -7.485  11.200   0.984  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -6.405  11.961   1.382  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -4.212  12.445   0.481  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -6.151  12.772   2.488  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -3.953  13.263   1.593  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -4.921  13.426   2.596  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -5.148   9.793  -4.288  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.463  11.925  -2.965  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -5.895   9.506  -2.249  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -4.340  10.160  -1.736  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -7.936   9.911  -0.734  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -8.311  11.132   1.505  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.460  12.327  -0.285  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -6.899  12.894   3.256  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -3.003  13.769   1.678  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -4.715  14.057   3.447  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -3.165  12.132  -2.709  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -2.063  13.115  -2.507  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -1.980  14.071  -3.700  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -1.300  15.077  -3.656  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -0.793  12.270  -2.409  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772       0.433  13.186  -2.397  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -0.828  11.445  -1.121  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -2.960  11.176  -2.786  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -2.210  13.667  -1.592  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -0.738  11.607  -3.261  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772       1.269  12.659  -1.959  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772       0.218  14.068  -1.813  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772       0.678  13.473  -3.408  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772      -1.806  11.521  -0.669  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772      -0.086  11.821  -0.432  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772      -0.614  10.412  -1.348  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -2.664  13.763  -4.768  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -2.619  14.653  -5.963  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -3.557  15.849  -5.776  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -3.171  16.986  -5.967  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -3.090  13.781  -7.127  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -3.204  12.946  -4.784  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -1.611  14.991  -6.143  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -3.688  14.374  -7.803  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -3.684  12.961  -6.746  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -2.233  13.389  -7.654  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -4.788  15.607  -5.413  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -5.744  16.736  -5.228  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -6.292  16.757  -3.797  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -7.271  17.418  -3.510  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -6.871  16.466  -6.225  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -6.274  16.176  -7.603  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -6.633  14.750  -8.025  1.00  0.00           C  
ATOM   1885  CE  LYS A 774      -7.756  14.792  -9.064  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774      -7.133  14.303 -10.324  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -5.086  14.682  -5.270  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -5.266  17.674  -5.460  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -7.447  15.614  -5.895  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -7.511  17.334  -6.288  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -6.672  16.878  -8.323  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -5.201  16.276  -7.559  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774      -5.764  14.272  -8.453  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774      -6.965  14.192  -7.162  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774      -8.568  14.143  -8.765  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774      -8.111  15.803  -9.195  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774      -6.270  14.850 -10.518  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774      -7.803  14.420 -11.111  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774      -6.888  13.299 -10.224  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -5.676  16.041  -2.897  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -6.177  16.033  -1.490  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -6.309  17.468  -0.971  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -7.397  17.962  -0.755  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -5.120  15.268  -0.694  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -4.889  15.514  -3.141  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -7.125  15.523  -1.433  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -5.131  15.603   0.333  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -4.145  15.449  -1.120  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -5.340  14.211  -0.729  1.00  0.00           H  
ATOM   1910  N   THR A 776      -5.208  18.140  -0.771  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -5.273  19.543  -0.268  1.00  0.00           C  
ATOM   1912  C   THR A 776      -4.831  20.519  -1.364  1.00  0.00           C  
ATOM   1913  O   THR A 776      -4.229  21.539  -1.094  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -4.299  19.585   0.911  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -4.238  18.302   1.519  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -4.777  20.615   1.936  1.00  0.00           C  
ATOM   1917  H   THR A 776      -4.340  17.724  -0.954  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -6.269  19.779   0.069  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -3.317  19.864   0.559  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -5.068  18.151   1.973  1.00  0.00           H  
ATOM   1921 HG21 THR A 776      -3.996  21.337   2.113  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -5.020  20.113   2.863  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -5.655  21.118   1.558  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -5.125  20.211  -2.599  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -4.721  21.121  -3.711  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -5.941  21.516  -4.548  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -6.037  21.190  -5.714  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -3.739  20.305  -4.553  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -2.320  20.832  -4.339  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -1.346  20.045  -5.217  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -1.022  20.854  -6.475  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777       0.464  20.832  -6.572  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -5.611  19.383  -2.796  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -4.230  21.999  -3.321  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -3.789  19.267  -4.258  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -4.000  20.395  -5.598  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -2.281  21.879  -4.604  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -2.044  20.711  -3.303  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -0.437  19.855  -4.665  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -1.796  19.106  -5.503  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -1.465  20.392  -7.345  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -1.369  21.871  -6.369  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777       0.816  19.891  -6.304  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777       0.864  21.548  -5.929  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777       0.752  21.042  -7.547  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -6.873  22.217  -3.964  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -8.083  22.631  -4.733  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -7.675  23.420  -5.979  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -8.876  23.517  -3.773  1.00  0.00           C  
ATOM   1950  CG  LYS A 778      -9.231  22.717  -2.517  1.00  0.00           C  
ATOM   1951  CD  LYS A 778     -10.656  23.060  -2.079  1.00  0.00           C  
ATOM   1952  CE  LYS A 778     -11.349  21.800  -1.560  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778     -12.776  22.190  -1.391  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -6.779  22.474  -3.023  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -8.669  21.768  -5.006  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -8.279  24.374  -3.498  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778      -9.783  23.848  -4.254  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778      -9.166  21.660  -2.735  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778      -8.543  22.965  -1.724  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778     -10.620  23.802  -1.293  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778     -11.206  23.452  -2.920  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778     -11.257  20.997  -2.281  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778     -10.931  21.503  -0.611  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778     -12.883  22.747  -0.519  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778     -13.364  21.333  -1.331  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778     -13.079  22.761  -2.205  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   THR A 654     -20.527   5.875   8.513  1.00  0.00           N  
ATOM      2  CA  THR A 654     -20.816   4.556   7.879  1.00  0.00           C  
ATOM      3  C   THR A 654     -22.260   4.140   8.165  1.00  0.00           C  
ATOM      4  O   THR A 654     -22.798   4.416   9.220  1.00  0.00           O  
ATOM      5  CB  THR A 654     -19.837   3.573   8.527  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -19.171   4.207   9.610  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -18.810   3.117   7.490  1.00  0.00           C  
ATOM      8  HA  THR A 654     -20.641   4.603   6.816  1.00  0.00           H  
ATOM      9  HB  THR A 654     -20.378   2.713   8.892  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -19.466   3.793  10.425  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -18.744   3.852   6.703  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -19.117   2.169   7.074  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -17.846   3.007   7.962  1.00  0.00           H  
ATOM     14  N   THR A 655     -22.892   3.479   7.236  1.00  0.00           N  
ATOM     15  CA  THR A 655     -24.302   3.047   7.457  1.00  0.00           C  
ATOM     16  C   THR A 655     -24.648   1.870   6.542  1.00  0.00           C  
ATOM     17  O   THR A 655     -25.560   1.941   5.741  1.00  0.00           O  
ATOM     18  CB  THR A 655     -25.147   4.274   7.105  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -24.817   5.341   7.983  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -26.631   3.933   7.248  1.00  0.00           C  
ATOM     21  H   THR A 655     -22.441   3.266   6.392  1.00  0.00           H  
ATOM     22  HA  THR A 655     -24.456   2.780   8.490  1.00  0.00           H  
ATOM     23  HB  THR A 655     -24.946   4.569   6.086  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -24.862   6.161   7.484  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -26.774   3.305   8.115  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -26.967   3.409   6.365  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -27.200   4.844   7.364  1.00  0.00           H  
ATOM     28  N   GLU A 656     -23.930   0.785   6.656  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -24.220  -0.398   5.795  1.00  0.00           C  
ATOM     30  C   GLU A 656     -24.161  -0.009   4.315  1.00  0.00           C  
ATOM     31  O   GLU A 656     -24.960  -0.456   3.515  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -25.636  -0.826   6.179  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -26.048  -2.040   5.342  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -26.915  -2.974   6.186  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -26.563  -3.203   7.332  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -27.917  -3.446   5.674  1.00  0.00           O  
ATOM     37  H   GLU A 656     -23.200   0.748   7.309  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -23.524  -1.195   6.003  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -25.661  -1.086   7.227  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -26.321  -0.013   5.993  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -26.609  -1.707   4.479  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -25.166  -2.568   5.014  1.00  0.00           H  
ATOM     43  N   GLU A 657     -23.222   0.818   3.942  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -23.121   1.228   2.512  1.00  0.00           C  
ATOM     45  C   GLU A 657     -21.877   0.607   1.870  1.00  0.00           C  
ATOM     46  O   GLU A 657     -21.946  -0.426   1.235  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -23.010   2.754   2.543  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -24.376   3.368   2.221  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -24.189   4.804   1.728  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -23.218   5.424   2.127  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -25.021   5.258   0.961  1.00  0.00           O  
ATOM     52  H   GLU A 657     -22.586   1.168   4.600  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -24.007   0.935   1.972  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -22.694   3.071   3.526  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -22.290   3.078   1.808  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -24.860   2.782   1.453  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -24.987   3.371   3.110  1.00  0.00           H  
ATOM     58  N   ASN A 658     -20.738   1.227   2.030  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -19.497   0.663   1.423  1.00  0.00           C  
ATOM     60  C   ASN A 658     -18.280   1.504   1.825  1.00  0.00           C  
ATOM     61  O   ASN A 658     -18.408   2.630   2.261  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -19.726   0.739  -0.086  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -19.957   2.196  -0.493  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -19.116   3.043  -0.263  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -21.070   2.526  -1.089  1.00  0.00           N  
ATOM     66  H   ASN A 658     -20.700   2.059   2.545  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -19.363  -0.363   1.726  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -18.859   0.354  -0.602  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -20.592   0.152  -0.349  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -21.748   1.843  -1.273  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -21.227   3.457  -1.351  1.00  0.00           H  
ATOM     72  N   SER A 659     -17.101   0.963   1.678  1.00  0.00           N  
ATOM     73  CA  SER A 659     -15.874   1.729   2.047  1.00  0.00           C  
ATOM     74  C   SER A 659     -14.794   1.542   0.977  1.00  0.00           C  
ATOM     75  O   SER A 659     -13.622   1.428   1.277  1.00  0.00           O  
ATOM     76  CB  SER A 659     -15.419   1.132   3.378  1.00  0.00           C  
ATOM     77  OG  SER A 659     -14.168   1.699   3.743  1.00  0.00           O  
ATOM     78  H   SER A 659     -17.021   0.054   1.323  1.00  0.00           H  
ATOM     79  HA  SER A 659     -16.106   2.774   2.172  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -16.146   1.354   4.143  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -15.325   0.057   3.276  1.00  0.00           H  
ATOM     82  HG  SER A 659     -13.918   1.340   4.598  1.00  0.00           H  
ATOM     83  N   LYS A 660     -15.183   1.507  -0.268  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -14.182   1.325  -1.358  1.00  0.00           C  
ATOM     85  C   LYS A 660     -13.158   2.464  -1.335  1.00  0.00           C  
ATOM     86  O   LYS A 660     -13.397   3.515  -0.774  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -14.996   1.366  -2.651  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -15.644   2.744  -2.801  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -16.988   2.602  -3.517  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -17.896   3.772  -3.132  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -17.985   4.611  -4.361  1.00  0.00           N  
ATOM     92  H   LYS A 660     -16.133   1.602  -0.487  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -13.689   0.371  -1.263  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -14.345   1.181  -3.493  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -15.764   0.610  -2.617  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -15.801   3.174  -1.822  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -14.997   3.387  -3.377  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -16.828   2.605  -4.587  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -17.457   1.674  -3.225  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -18.876   3.410  -2.851  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -17.458   4.341  -2.326  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -18.671   4.191  -5.018  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -17.049   4.655  -4.816  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -18.293   5.569  -4.105  1.00  0.00           H  
ATOM    105  N   SER A 661     -12.021   2.263  -1.943  1.00  0.00           N  
ATOM    106  CA  SER A 661     -10.983   3.333  -1.962  1.00  0.00           C  
ATOM    107  C   SER A 661     -10.438   3.580  -0.550  1.00  0.00           C  
ATOM    108  O   SER A 661      -9.306   3.257  -0.249  1.00  0.00           O  
ATOM    109  CB  SER A 661     -11.707   4.575  -2.482  1.00  0.00           C  
ATOM    110  OG  SER A 661     -12.824   4.173  -3.264  1.00  0.00           O  
ATOM    111  H   SER A 661     -11.851   1.409  -2.393  1.00  0.00           H  
ATOM    112  HA  SER A 661     -10.182   3.069  -2.634  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -12.052   5.168  -1.650  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -11.026   5.163  -3.081  1.00  0.00           H  
ATOM    115  HG  SER A 661     -13.528   4.811  -3.124  1.00  0.00           H  
ATOM    116  N   GLU A 662     -11.232   4.150   0.315  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -10.754   4.420   1.704  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.369   3.113   2.402  1.00  0.00           C  
ATOM    119  O   GLU A 662      -9.660   3.112   3.390  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -11.942   5.073   2.413  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -11.698   5.072   3.924  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -12.499   6.204   4.571  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -13.668   5.991   4.852  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -11.931   7.263   4.776  1.00  0.00           O  
ATOM    125  H   GLU A 662     -12.141   4.407   0.052  1.00  0.00           H  
ATOM    126  HA  GLU A 662      -9.917   5.101   1.689  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -12.052   6.091   2.067  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -12.841   4.519   2.194  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -12.013   4.125   4.338  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -10.648   5.220   4.119  1.00  0.00           H  
ATOM    131  N   ALA A 663     -10.831   2.001   1.902  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.490   0.698   2.543  1.00  0.00           C  
ATOM    133  C   ALA A 663      -9.185   0.145   1.966  1.00  0.00           C  
ATOM    134  O   ALA A 663      -8.671  -0.860   2.418  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -11.659  -0.228   2.204  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.403   2.021   1.106  1.00  0.00           H  
ATOM    137  HA  ALA A 663     -10.410   0.813   3.612  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -11.430  -1.231   2.534  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -11.821  -0.228   1.137  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -12.551   0.121   2.704  1.00  0.00           H  
ATOM    141  N   LEU A 664      -8.642   0.791   0.970  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.372   0.297   0.367  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.180   1.084   0.913  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.057   0.619   0.893  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -7.527   0.535  -1.136  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -8.551  -0.449  -1.704  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -9.173   0.139  -2.970  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -7.855  -1.768  -2.045  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.072   1.598   0.618  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.244  -0.755   0.561  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -7.866   1.546  -1.306  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -6.577   0.386  -1.625  1.00  0.00           H  
ATOM    153  HG  LEU A 664      -9.325  -0.625  -0.972  1.00  0.00           H  
ATOM    154 HD11 LEU A 664      -8.399   0.319  -3.702  1.00  0.00           H  
ATOM    155 HD12 LEU A 664      -9.666   1.069  -2.731  1.00  0.00           H  
ATOM    156 HD13 LEU A 664      -9.895  -0.557  -3.374  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -6.875  -1.565  -2.451  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -8.442  -2.306  -2.775  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -7.757  -2.365  -1.151  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.410   2.269   1.405  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.282   3.070   1.953  1.00  0.00           C  
ATOM    162  C   LEU A 665      -5.719   3.814   3.215  1.00  0.00           C  
ATOM    163  O   LEU A 665      -6.895   3.956   3.488  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -4.907   4.058   0.848  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -6.174   4.641   0.222  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.062   6.164   0.168  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -6.336   4.092  -1.197  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.322   2.628   1.417  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.446   2.429   2.171  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -4.312   4.857   1.269  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.334   3.548   0.089  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -7.031   4.365   0.818  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -5.086   6.464   0.516  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -6.821   6.603   0.799  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -6.201   6.499  -0.849  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -7.374   4.142  -1.485  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -6.003   3.066  -1.226  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -5.742   4.683  -1.880  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.781   4.283   3.991  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -5.145   5.011   5.239  1.00  0.00           C  
ATOM    181  C   ASP A 666      -5.348   6.502   4.952  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.416   7.220   4.642  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -3.961   4.799   6.181  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -4.478   4.510   7.590  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -4.868   5.451   8.262  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -4.476   3.351   7.975  1.00  0.00           O  
ATOM    187  H   ASP A 666      -3.837   4.153   3.754  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -6.038   4.588   5.673  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -3.370   3.963   5.834  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -3.352   5.689   6.199  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.561   6.970   5.058  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.838   8.412   4.800  1.00  0.00           C  
ATOM    193  C   ILE A 667      -6.134   9.293   5.846  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.517  10.280   5.497  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.370   8.536   4.897  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -8.990   8.333   3.509  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.762   9.922   5.420  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -8.307   7.166   2.793  1.00  0.00           C  
ATOM    199  H   ILE A 667      -7.294   6.371   5.312  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.514   8.681   3.808  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.746   7.780   5.572  1.00  0.00           H  
ATOM    202 HG12 ILE A 667     -10.044   8.119   3.616  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -8.866   9.232   2.926  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -8.515   9.993   6.468  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -9.824  10.069   5.290  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -8.224  10.680   4.871  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -8.112   6.373   3.499  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -7.372   7.504   2.367  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -8.948   6.799   2.006  1.00  0.00           H  
ATOM    210  N   PRO A 668      -6.254   8.921   7.097  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -5.621   9.715   8.178  1.00  0.00           C  
ATOM    212  C   PRO A 668      -4.099   9.537   8.161  1.00  0.00           C  
ATOM    213  O   PRO A 668      -3.355  10.491   8.286  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -6.233   9.143   9.454  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -6.655   7.755   9.095  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -6.972   7.750   7.622  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -5.880  10.757   8.082  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -5.499   9.125  10.247  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -7.093   9.725   9.750  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -5.850   7.063   9.304  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -7.534   7.479   9.658  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -6.609   6.838   7.171  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -8.034   7.859   7.460  1.00  0.00           H  
ATOM    224  N   MET A 669      -3.625   8.331   8.000  1.00  0.00           N  
ATOM    225  CA  MET A 669      -2.149   8.119   7.968  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.550   8.841   6.759  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.529   9.493   6.857  1.00  0.00           O  
ATOM    228  CB  MET A 669      -1.961   6.608   7.839  1.00  0.00           C  
ATOM    229  CG  MET A 669      -0.810   6.155   8.740  1.00  0.00           C  
ATOM    230  SD  MET A 669      -1.259   4.606   9.561  1.00  0.00           S  
ATOM    231  CE  MET A 669      -0.124   3.527   8.654  1.00  0.00           C  
ATOM    232  H   MET A 669      -4.236   7.572   7.895  1.00  0.00           H  
ATOM    233  HA  MET A 669      -1.698   8.471   8.881  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -2.869   6.106   8.135  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -1.728   6.360   6.814  1.00  0.00           H  
ATOM    236  HG2 MET A 669       0.077   6.001   8.142  1.00  0.00           H  
ATOM    237  HG3 MET A 669      -0.615   6.914   9.484  1.00  0.00           H  
ATOM    238  HE1 MET A 669       0.894   3.758   8.936  1.00  0.00           H  
ATOM    239  HE2 MET A 669      -0.245   3.686   7.595  1.00  0.00           H  
ATOM    240  HE3 MET A 669      -0.345   2.495   8.889  1.00  0.00           H  
ATOM    241  N   LEU A 670      -2.181   8.737   5.619  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.648   9.426   4.408  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.649  10.942   4.630  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.673  11.616   4.369  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.602   9.046   3.274  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -2.133   7.741   2.628  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -3.205   7.231   1.662  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.835   7.992   1.857  1.00  0.00           C  
ATOM    249  H   LEU A 670      -3.006   8.212   5.561  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.652   9.079   4.185  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.600   8.916   3.669  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.608   9.830   2.531  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -1.960   7.001   3.397  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -4.144   7.133   2.184  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -2.909   6.268   1.270  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -3.317   7.931   0.846  1.00  0.00           H  
ATOM    257 HD21 LEU A 670      -0.446   7.052   1.490  1.00  0.00           H  
ATOM    258 HD22 LEU A 670      -0.109   8.450   2.513  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -1.032   8.650   1.024  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.735  11.480   5.118  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.791  12.950   5.366  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.644  13.356   6.293  1.00  0.00           C  
ATOM    263  O   GLU A 671      -0.959  14.332   6.062  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -4.142  13.190   6.040  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -4.538  14.662   5.895  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -3.385  15.554   6.357  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -3.119  15.575   7.548  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -2.786  16.200   5.513  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.510  10.918   5.329  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.738  13.493   4.436  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -4.891  12.568   5.575  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -4.068  12.941   7.088  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -4.764  14.874   4.862  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -5.409  14.861   6.501  1.00  0.00           H  
ATOM    275  N   GLN A 672      -1.427  12.607   7.342  1.00  0.00           N  
ATOM    276  CA  GLN A 672      -0.320  12.946   8.278  1.00  0.00           C  
ATOM    277  C   GLN A 672       0.989  13.077   7.499  1.00  0.00           C  
ATOM    278  O   GLN A 672       1.620  14.117   7.500  1.00  0.00           O  
ATOM    279  CB  GLN A 672      -0.253  11.770   9.255  1.00  0.00           C  
ATOM    280  CG  GLN A 672      -0.254  12.300  10.690  1.00  0.00           C  
ATOM    281  CD  GLN A 672       1.044  11.889  11.388  1.00  0.00           C  
ATOM    282  OE1 GLN A 672       2.008  12.628  11.385  1.00  0.00           O  
ATOM    283  NE2 GLN A 672       1.109  10.733  11.991  1.00  0.00           N  
ATOM    284  H   GLN A 672      -1.988  11.821   7.507  1.00  0.00           H  
ATOM    285  HA  GLN A 672      -0.540  13.858   8.810  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -1.111  11.131   9.105  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       0.650  11.208   9.080  1.00  0.00           H  
ATOM    288  HG2 GLN A 672      -0.331  13.377  10.676  1.00  0.00           H  
ATOM    289  HG3 GLN A 672      -1.095  11.885  11.226  1.00  0.00           H  
ATOM    290 HE21 GLN A 672       0.331  10.137  11.995  1.00  0.00           H  
ATOM    291 HE22 GLN A 672       1.937  10.462  12.441  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.399  12.037   6.827  1.00  0.00           N  
ATOM    293  CA  TYR A 673       2.661  12.114   6.043  1.00  0.00           C  
ATOM    294  C   TYR A 673       2.626  13.347   5.138  1.00  0.00           C  
ATOM    295  O   TYR A 673       3.592  14.077   5.029  1.00  0.00           O  
ATOM    296  CB  TYR A 673       2.694  10.831   5.211  1.00  0.00           C  
ATOM    297  CG  TYR A 673       3.099   9.674   6.090  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       4.313   9.715   6.785  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       2.262   8.558   6.208  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       4.691   8.643   7.599  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       2.640   7.483   7.025  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       3.855   7.526   7.720  1.00  0.00           C  
ATOM    303  OH  TYR A 673       4.228   6.468   8.523  1.00  0.00           O  
ATOM    304  H   TYR A 673       0.872  11.209   6.833  1.00  0.00           H  
ATOM    305  HA  TYR A 673       3.513  12.151   6.700  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       1.715  10.645   4.795  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       3.412  10.941   4.411  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       4.959  10.577   6.691  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       1.325   8.525   5.673  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       5.629   8.676   8.134  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       1.995   6.622   7.117  1.00  0.00           H  
ATOM    312  HH  TYR A 673       5.155   6.282   8.359  1.00  0.00           H  
ATOM    313  N   LEU A 674       1.517  13.593   4.497  1.00  0.00           N  
ATOM    314  CA  LEU A 674       1.417  14.788   3.612  1.00  0.00           C  
ATOM    315  C   LEU A 674       1.780  16.044   4.406  1.00  0.00           C  
ATOM    316  O   LEU A 674       2.571  16.859   3.974  1.00  0.00           O  
ATOM    317  CB  LEU A 674      -0.046  14.834   3.171  1.00  0.00           C  
ATOM    318  CG  LEU A 674      -0.116  15.040   1.657  1.00  0.00           C  
ATOM    319  CD1 LEU A 674       0.470  16.407   1.301  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       0.690  13.942   0.959  1.00  0.00           C  
ATOM    321  H   LEU A 674       0.746  12.997   4.605  1.00  0.00           H  
ATOM    322  HA  LEU A 674       2.061  14.680   2.754  1.00  0.00           H  
ATOM    323  HB2 LEU A 674      -0.531  13.904   3.430  1.00  0.00           H  
ATOM    324  HB3 LEU A 674      -0.547  15.651   3.666  1.00  0.00           H  
ATOM    325  HG  LEU A 674      -1.146  14.995   1.334  1.00  0.00           H  
ATOM    326 HD11 LEU A 674       0.157  16.684   0.305  1.00  0.00           H  
ATOM    327 HD12 LEU A 674       1.547  16.356   1.339  1.00  0.00           H  
ATOM    328 HD13 LEU A 674       0.119  17.145   2.008  1.00  0.00           H  
ATOM    329 HD21 LEU A 674       1.429  14.393   0.312  1.00  0.00           H  
ATOM    330 HD22 LEU A 674       0.025  13.326   0.372  1.00  0.00           H  
ATOM    331 HD23 LEU A 674       1.186  13.333   1.700  1.00  0.00           H  
ATOM    332  N   GLU A 675       1.213  16.198   5.572  1.00  0.00           N  
ATOM    333  CA  GLU A 675       1.526  17.392   6.407  1.00  0.00           C  
ATOM    334  C   GLU A 675       2.906  17.229   7.047  1.00  0.00           C  
ATOM    335  O   GLU A 675       3.661  18.173   7.167  1.00  0.00           O  
ATOM    336  CB  GLU A 675       0.436  17.425   7.476  1.00  0.00           C  
ATOM    337  CG  GLU A 675       0.588  18.688   8.327  1.00  0.00           C  
ATOM    338  CD  GLU A 675      -0.487  18.703   9.416  1.00  0.00           C  
ATOM    339  OE1 GLU A 675      -1.625  18.401   9.100  1.00  0.00           O  
ATOM    340  OE2 GLU A 675      -0.153  19.017  10.546  1.00  0.00           O  
ATOM    341  H   GLU A 675       0.582  15.522   5.901  1.00  0.00           H  
ATOM    342  HA  GLU A 675       1.488  18.291   5.810  1.00  0.00           H  
ATOM    343  HB2 GLU A 675      -0.535  17.426   7.001  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       0.525  16.555   8.108  1.00  0.00           H  
ATOM    345  HG2 GLU A 675       1.566  18.697   8.787  1.00  0.00           H  
ATOM    346  HG3 GLU A 675       0.477  19.560   7.700  1.00  0.00           H  
ATOM    347  N   LEU A 676       3.244  16.034   7.454  1.00  0.00           N  
ATOM    348  CA  LEU A 676       4.580  15.810   8.080  1.00  0.00           C  
ATOM    349  C   LEU A 676       5.681  16.329   7.152  1.00  0.00           C  
ATOM    350  O   LEU A 676       6.347  17.302   7.442  1.00  0.00           O  
ATOM    351  CB  LEU A 676       4.698  14.294   8.242  1.00  0.00           C  
ATOM    352  CG  LEU A 676       3.809  13.824   9.393  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       3.539  12.324   9.251  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       4.518  14.087  10.725  1.00  0.00           C  
ATOM    355  H   LEU A 676       2.623  15.284   7.343  1.00  0.00           H  
ATOM    356  HA  LEU A 676       4.634  16.293   9.042  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       4.388  13.810   7.327  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       5.724  14.035   8.456  1.00  0.00           H  
ATOM    359  HG  LEU A 676       2.872  14.363   9.370  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       4.138  11.927   8.445  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       2.493  12.165   9.035  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       3.797  11.822  10.172  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       4.916  15.092  10.728  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       5.326  13.380  10.847  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       3.815  13.976  11.536  1.00  0.00           H  
ATOM    366  N   VAL A 677       5.871  15.682   6.034  1.00  0.00           N  
ATOM    367  CA  VAL A 677       6.923  16.128   5.077  1.00  0.00           C  
ATOM    368  C   VAL A 677       6.285  16.516   3.742  1.00  0.00           C  
ATOM    369  O   VAL A 677       6.573  17.557   3.184  1.00  0.00           O  
ATOM    370  CB  VAL A 677       7.839  14.917   4.902  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       9.153  15.360   4.256  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       8.132  14.293   6.269  1.00  0.00           C  
ATOM    373  H   VAL A 677       5.318  14.901   5.823  1.00  0.00           H  
ATOM    374  HA  VAL A 677       7.480  16.958   5.487  1.00  0.00           H  
ATOM    375  HB  VAL A 677       7.354  14.188   4.268  1.00  0.00           H  
ATOM    376 HG11 VAL A 677       8.974  15.629   3.224  1.00  0.00           H  
ATOM    377 HG12 VAL A 677       9.866  14.550   4.297  1.00  0.00           H  
ATOM    378 HG13 VAL A 677       9.546  16.214   4.787  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       9.186  14.078   6.349  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       7.567  13.378   6.375  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       7.846  14.985   7.049  1.00  0.00           H  
ATOM    382  N   GLY A 678       5.419  15.688   3.225  1.00  0.00           N  
ATOM    383  CA  GLY A 678       4.762  16.011   1.929  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.878  14.816   0.982  1.00  0.00           C  
ATOM    385  O   GLY A 678       5.097  13.701   1.410  1.00  0.00           O  
ATOM    386  H   GLY A 678       5.200  14.854   3.692  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       3.718  16.235   2.099  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       5.246  16.867   1.483  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.727  15.096  -0.285  1.00  0.00           N  
ATOM    390  CA  PRO A 679       4.814  14.038  -1.317  1.00  0.00           C  
ATOM    391  C   PRO A 679       6.274  13.632  -1.544  1.00  0.00           C  
ATOM    392  O   PRO A 679       6.576  12.806  -2.381  1.00  0.00           O  
ATOM    393  CB  PRO A 679       4.240  14.707  -2.564  1.00  0.00           C  
ATOM    394  CG  PRO A 679       4.452  16.173  -2.351  1.00  0.00           C  
ATOM    395  CD  PRO A 679       4.460  16.417  -0.863  1.00  0.00           C  
ATOM    396  HA  PRO A 679       4.216  13.184  -1.046  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       4.770  14.371  -3.445  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       3.187  14.495  -2.653  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       5.397  16.474  -2.782  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       3.647  16.730  -2.804  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       5.245  17.114  -0.601  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       3.500  16.781  -0.533  1.00  0.00           H  
ATOM    403  N   LYS A 680       7.181  14.213  -0.808  1.00  0.00           N  
ATOM    404  CA  LYS A 680       8.619  13.864  -0.985  1.00  0.00           C  
ATOM    405  C   LYS A 680       8.851  12.376  -0.702  1.00  0.00           C  
ATOM    406  O   LYS A 680       9.190  11.613  -1.585  1.00  0.00           O  
ATOM    407  CB  LYS A 680       9.361  14.727   0.037  1.00  0.00           C  
ATOM    408  CG  LYS A 680      10.562  15.396  -0.632  1.00  0.00           C  
ATOM    409  CD  LYS A 680      10.125  16.719  -1.267  1.00  0.00           C  
ATOM    410  CE  LYS A 680       9.914  17.768  -0.171  1.00  0.00           C  
ATOM    411  NZ  LYS A 680      11.284  18.125   0.292  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.919  14.880  -0.142  1.00  0.00           H  
ATOM    413  HA  LYS A 680       8.947  14.113  -1.982  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.692  15.485   0.419  1.00  0.00           H  
ATOM    415  HB3 LYS A 680       9.704  14.106   0.851  1.00  0.00           H  
ATOM    416  HG2 LYS A 680      11.326  15.586   0.108  1.00  0.00           H  
ATOM    417  HG3 LYS A 680      10.957  14.746  -1.397  1.00  0.00           H  
ATOM    418  HD2 LYS A 680      10.890  17.060  -1.951  1.00  0.00           H  
ATOM    419  HD3 LYS A 680       9.200  16.572  -1.803  1.00  0.00           H  
ATOM    420  HE2 LYS A 680       9.413  18.636  -0.577  1.00  0.00           H  
ATOM    421  HE3 LYS A 680       9.345  17.350   0.644  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680      11.698  17.320   0.802  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680      11.232  18.948   0.925  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680      11.878  18.355  -0.529  1.00  0.00           H  
ATOM    425  N   LEU A 681       8.679  11.958   0.524  1.00  0.00           N  
ATOM    426  CA  LEU A 681       8.901  10.520   0.859  1.00  0.00           C  
ATOM    427  C   LEU A 681       7.703   9.670   0.422  1.00  0.00           C  
ATOM    428  O   LEU A 681       7.840   8.504   0.115  1.00  0.00           O  
ATOM    429  CB  LEU A 681       9.061  10.485   2.380  1.00  0.00           C  
ATOM    430  CG  LEU A 681       7.704  10.715   3.048  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       7.047   9.366   3.347  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       7.908  11.480   4.357  1.00  0.00           C  
ATOM    433  H   LEU A 681       8.411  12.588   1.225  1.00  0.00           H  
ATOM    434  HA  LEU A 681       9.802  10.162   0.389  1.00  0.00           H  
ATOM    435  HB2 LEU A 681       9.449   9.521   2.678  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       9.747  11.259   2.688  1.00  0.00           H  
ATOM    437  HG  LEU A 681       7.070  11.287   2.388  1.00  0.00           H  
ATOM    438 HD11 LEU A 681       6.794   8.873   2.419  1.00  0.00           H  
ATOM    439 HD12 LEU A 681       6.148   9.525   3.924  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       7.730   8.748   3.909  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       8.567  10.920   5.003  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       6.954  11.616   4.846  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       8.343  12.446   4.146  1.00  0.00           H  
ATOM    444  N   ILE A 682       6.528  10.240   0.393  1.00  0.00           N  
ATOM    445  CA  ILE A 682       5.334   9.448  -0.024  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.384   9.174  -1.528  1.00  0.00           C  
ATOM    447  O   ILE A 682       5.183   8.062  -1.974  1.00  0.00           O  
ATOM    448  CB  ILE A 682       4.129  10.323   0.320  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       4.066  10.527   1.836  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       2.849   9.632  -0.155  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       2.802  11.310   2.194  1.00  0.00           C  
ATOM    452  H   ILE A 682       6.430  11.182   0.644  1.00  0.00           H  
ATOM    453  HA  ILE A 682       5.287   8.522   0.527  1.00  0.00           H  
ATOM    454  HB  ILE A 682       4.227  11.280  -0.172  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       4.047   9.565   2.327  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       4.935  11.079   2.163  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       2.135  10.376  -0.472  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       2.430   9.052   0.655  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       3.080   8.978  -0.983  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       2.138  10.679   2.768  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       2.307  11.629   1.290  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       3.071  12.177   2.782  1.00  0.00           H  
ATOM    463  N   THR A 683       5.653  10.181  -2.312  1.00  0.00           N  
ATOM    464  CA  THR A 683       5.717   9.977  -3.788  1.00  0.00           C  
ATOM    465  C   THR A 683       6.991   9.214  -4.154  1.00  0.00           C  
ATOM    466  O   THR A 683       6.940   8.156  -4.746  1.00  0.00           O  
ATOM    467  CB  THR A 683       5.746  11.385  -4.386  1.00  0.00           C  
ATOM    468  OG1 THR A 683       4.760  12.188  -3.752  1.00  0.00           O  
ATOM    469  CG2 THR A 683       5.459  11.310  -5.888  1.00  0.00           C  
ATOM    470  H   THR A 683       5.814  11.070  -1.933  1.00  0.00           H  
ATOM    471  HA  THR A 683       4.846   9.446  -4.135  1.00  0.00           H  
ATOM    472  HB  THR A 683       6.720  11.823  -4.233  1.00  0.00           H  
ATOM    473  HG1 THR A 683       3.993  11.636  -3.578  1.00  0.00           H  
ATOM    474 HG21 THR A 683       4.978  12.222  -6.208  1.00  0.00           H  
ATOM    475 HG22 THR A 683       4.809  10.471  -6.088  1.00  0.00           H  
ATOM    476 HG23 THR A 683       6.387  11.182  -6.426  1.00  0.00           H  
ATOM    477  N   ASP A 684       8.132   9.741  -3.807  1.00  0.00           N  
ATOM    478  CA  ASP A 684       9.406   9.041  -4.135  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.363   7.602  -3.617  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.359   6.658  -4.380  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.495   9.839  -3.417  1.00  0.00           C  
ATOM    482  CG  ASP A 684      10.596  11.234  -4.032  1.00  0.00           C  
ATOM    483  OD1 ASP A 684       9.626  11.668  -4.633  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      11.642  11.848  -3.891  1.00  0.00           O  
ATOM    485  H   ASP A 684       8.151  10.597  -3.328  1.00  0.00           H  
ATOM    486  HA  ASP A 684       9.580   9.055  -5.200  1.00  0.00           H  
ATOM    487  HB2 ASP A 684      10.246   9.922  -2.368  1.00  0.00           H  
ATOM    488  HB3 ASP A 684      11.441   9.331  -3.523  1.00  0.00           H  
ATOM    489  N   GLY A 685       9.332   7.429  -2.324  1.00  0.00           N  
ATOM    490  CA  GLY A 685       9.289   6.051  -1.759  1.00  0.00           C  
ATOM    491  C   GLY A 685       8.266   5.218  -2.533  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.503   4.072  -2.857  1.00  0.00           O  
ATOM    493  H   GLY A 685       9.336   8.205  -1.724  1.00  0.00           H  
ATOM    494  HA2 GLY A 685      10.266   5.596  -1.845  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       9.001   6.096  -0.720  1.00  0.00           H  
ATOM    496  N   LEU A 686       7.130   5.786  -2.834  1.00  0.00           N  
ATOM    497  CA  LEU A 686       6.094   5.026  -3.590  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.619   4.669  -4.983  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.359   3.601  -5.502  1.00  0.00           O  
ATOM    500  CB  LEU A 686       4.903   5.978  -3.695  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.878   5.406  -4.677  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.598   3.946  -4.326  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.578   6.210  -4.582  1.00  0.00           C  
ATOM    504  H   LEU A 686       6.959   6.713  -2.566  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.810   4.135  -3.052  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.446   6.092  -2.723  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       5.240   6.940  -4.049  1.00  0.00           H  
ATOM    508  HG  LEU A 686       4.271   5.467  -5.682  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       2.664   3.640  -4.772  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       3.536   3.839  -3.253  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       4.399   3.326  -4.703  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       2.701   7.009  -3.868  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       1.776   5.561  -4.264  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       2.341   6.626  -5.551  1.00  0.00           H  
ATOM    515  N   ALA A 687       7.358   5.556  -5.591  1.00  0.00           N  
ATOM    516  CA  ALA A 687       7.904   5.274  -6.950  1.00  0.00           C  
ATOM    517  C   ALA A 687       8.790   4.027  -6.910  1.00  0.00           C  
ATOM    518  O   ALA A 687       8.564   3.071  -7.626  1.00  0.00           O  
ATOM    519  CB  ALA A 687       8.730   6.509  -7.310  1.00  0.00           C  
ATOM    520  H   ALA A 687       7.555   6.410  -5.152  1.00  0.00           H  
ATOM    521  HA  ALA A 687       7.102   5.145  -7.660  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       8.676   7.226  -6.504  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       8.340   6.953  -8.214  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       9.759   6.220  -7.468  1.00  0.00           H  
ATOM    525  N   VAL A 688       9.795   4.027  -6.079  1.00  0.00           N  
ATOM    526  CA  VAL A 688      10.689   2.837  -5.997  1.00  0.00           C  
ATOM    527  C   VAL A 688       9.885   1.612  -5.551  1.00  0.00           C  
ATOM    528  O   VAL A 688      10.203   0.490  -5.892  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.744   3.203  -4.953  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      12.424   4.516  -5.351  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      11.076   3.372  -3.588  1.00  0.00           C  
ATOM    532  H   VAL A 688       9.959   4.805  -5.508  1.00  0.00           H  
ATOM    533  HA  VAL A 688      11.159   2.653  -6.950  1.00  0.00           H  
ATOM    534  HB  VAL A 688      12.486   2.417  -4.900  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      11.859   5.348  -4.957  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      12.465   4.588  -6.429  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      13.427   4.538  -4.951  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      10.396   2.551  -3.417  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      10.529   4.302  -3.566  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      11.832   3.379  -2.815  1.00  0.00           H  
ATOM    541  N   PHE A 689       8.842   1.822  -4.796  1.00  0.00           N  
ATOM    542  CA  PHE A 689       8.011   0.674  -4.335  1.00  0.00           C  
ATOM    543  C   PHE A 689       7.146   0.160  -5.489  1.00  0.00           C  
ATOM    544  O   PHE A 689       6.766  -0.992  -5.525  1.00  0.00           O  
ATOM    545  CB  PHE A 689       7.135   1.244  -3.220  1.00  0.00           C  
ATOM    546  CG  PHE A 689       7.054   0.256  -2.080  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       6.797  -1.096  -2.342  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       7.236   0.691  -0.762  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       6.721  -2.010  -1.285  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       7.161  -0.224   0.295  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       6.904  -1.575   0.033  1.00  0.00           C  
ATOM    552  H   PHE A 689       8.599   2.736  -4.537  1.00  0.00           H  
ATOM    553  HA  PHE A 689       8.638  -0.115  -3.948  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       7.563   2.168  -2.863  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       6.142   1.431  -3.602  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       6.656  -1.432  -3.359  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       7.435   1.734  -0.561  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       6.522  -3.053  -1.487  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       7.301   0.112   1.311  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       6.844  -2.281   0.849  1.00  0.00           H  
ATOM    561  N   GLU A 690       6.836   1.009  -6.431  1.00  0.00           N  
ATOM    562  CA  GLU A 690       5.997   0.573  -7.584  1.00  0.00           C  
ATOM    563  C   GLU A 690       6.825  -0.286  -8.544  1.00  0.00           C  
ATOM    564  O   GLU A 690       6.414  -1.357  -8.943  1.00  0.00           O  
ATOM    565  CB  GLU A 690       5.551   1.868  -8.264  1.00  0.00           C  
ATOM    566  CG  GLU A 690       4.156   2.254  -7.767  1.00  0.00           C  
ATOM    567  CD  GLU A 690       3.198   2.365  -8.955  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       2.829   1.333  -9.491  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       2.851   3.480  -9.310  1.00  0.00           O  
ATOM    570  H   GLU A 690       7.157   1.935  -6.381  1.00  0.00           H  
ATOM    571  HA  GLU A 690       5.136   0.024  -7.236  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       6.250   2.657  -8.030  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       5.521   1.721  -9.333  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       3.797   1.498  -7.084  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       4.206   3.206  -7.259  1.00  0.00           H  
ATOM    576  N   LYS A 691       7.989   0.175  -8.919  1.00  0.00           N  
ATOM    577  CA  LYS A 691       8.835  -0.625  -9.851  1.00  0.00           C  
ATOM    578  C   LYS A 691       9.331  -1.893  -9.154  1.00  0.00           C  
ATOM    579  O   LYS A 691       9.580  -2.903  -9.783  1.00  0.00           O  
ATOM    580  CB  LYS A 691      10.008   0.288 -10.223  1.00  0.00           C  
ATOM    581  CG  LYS A 691      10.793   0.667  -8.965  1.00  0.00           C  
ATOM    582  CD  LYS A 691      12.244   0.973  -9.344  1.00  0.00           C  
ATOM    583  CE  LYS A 691      13.122  -0.240  -9.025  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      14.337  -0.070  -9.870  1.00  0.00           N  
ATOM    585  H   LYS A 691       8.306   1.040  -8.588  1.00  0.00           H  
ATOM    586  HA  LYS A 691       8.275  -0.880 -10.738  1.00  0.00           H  
ATOM    587  HB2 LYS A 691      10.660  -0.229 -10.911  1.00  0.00           H  
ATOM    588  HB3 LYS A 691       9.630   1.185 -10.691  1.00  0.00           H  
ATOM    589  HG2 LYS A 691      10.346   1.540  -8.510  1.00  0.00           H  
ATOM    590  HG3 LYS A 691      10.772  -0.153  -8.265  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      12.301   1.192 -10.401  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      12.592   1.825  -8.780  1.00  0.00           H  
ATOM    593  HE2 LYS A 691      13.387  -0.245  -7.977  1.00  0.00           H  
ATOM    594  HE3 LYS A 691      12.612  -1.153  -9.290  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      14.479   0.939 -10.075  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      14.215  -0.592 -10.762  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691      15.166  -0.438  -9.363  1.00  0.00           H  
ATOM    598  N   MET A 692       9.467  -1.853  -7.855  1.00  0.00           N  
ATOM    599  CA  MET A 692       9.937  -3.062  -7.120  1.00  0.00           C  
ATOM    600  C   MET A 692       8.735  -3.907  -6.691  1.00  0.00           C  
ATOM    601  O   MET A 692       8.876  -5.034  -6.261  1.00  0.00           O  
ATOM    602  CB  MET A 692      10.676  -2.519  -5.896  1.00  0.00           C  
ATOM    603  CG  MET A 692      12.000  -1.893  -6.334  1.00  0.00           C  
ATOM    604  SD  MET A 692      13.374  -2.908  -5.738  1.00  0.00           S  
ATOM    605  CE  MET A 692      13.378  -2.305  -4.031  1.00  0.00           C  
ATOM    606  H   MET A 692       9.255  -1.031  -7.365  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.609  -3.641  -7.732  1.00  0.00           H  
ATOM    608  HB2 MET A 692      10.065  -1.772  -5.410  1.00  0.00           H  
ATOM    609  HB3 MET A 692      10.873  -3.327  -5.208  1.00  0.00           H  
ATOM    610  HG2 MET A 692      12.034  -1.837  -7.412  1.00  0.00           H  
ATOM    611  HG3 MET A 692      12.081  -0.898  -5.920  1.00  0.00           H  
ATOM    612  HE1 MET A 692      12.372  -2.030  -3.746  1.00  0.00           H  
ATOM    613  HE2 MET A 692      14.019  -1.442  -3.953  1.00  0.00           H  
ATOM    614  HE3 MET A 692      13.744  -3.084  -3.376  1.00  0.00           H  
ATOM    615  N   MET A 693       7.554  -3.367  -6.806  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.334  -4.127  -6.410  1.00  0.00           C  
ATOM    617  C   MET A 693       6.200  -5.420  -7.225  1.00  0.00           C  
ATOM    618  O   MET A 693       5.990  -6.478  -6.666  1.00  0.00           O  
ATOM    619  CB  MET A 693       5.168  -3.185  -6.711  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.110  -3.317  -5.615  1.00  0.00           C  
ATOM    621  SD  MET A 693       4.234  -1.909  -4.486  1.00  0.00           S  
ATOM    622  CE  MET A 693       2.683  -2.195  -3.600  1.00  0.00           C  
ATOM    623  H   MET A 693       7.467  -2.456  -7.157  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.359  -4.350  -5.356  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.527  -2.168  -6.746  1.00  0.00           H  
ATOM    626  HB3 MET A 693       4.732  -3.446  -7.663  1.00  0.00           H  
ATOM    627  HG2 MET A 693       3.128  -3.336  -6.064  1.00  0.00           H  
ATOM    628  HG3 MET A 693       4.272  -4.233  -5.067  1.00  0.00           H  
ATOM    629  HE1 MET A 693       2.870  -2.171  -2.535  1.00  0.00           H  
ATOM    630  HE2 MET A 693       2.285  -3.159  -3.870  1.00  0.00           H  
ATOM    631  HE3 MET A 693       1.972  -1.425  -3.864  1.00  0.00           H  
ATOM    632  N   PRO A 694       6.312  -5.299  -8.525  1.00  0.00           N  
ATOM    633  CA  PRO A 694       6.184  -6.487  -9.405  1.00  0.00           C  
ATOM    634  C   PRO A 694       7.396  -7.409  -9.248  1.00  0.00           C  
ATOM    635  O   PRO A 694       7.273  -8.618  -9.274  1.00  0.00           O  
ATOM    636  CB  PRO A 694       6.122  -5.890 -10.809  1.00  0.00           C  
ATOM    637  CG  PRO A 694       6.802  -4.566 -10.697  1.00  0.00           C  
ATOM    638  CD  PRO A 694       6.568  -4.070  -9.292  1.00  0.00           C  
ATOM    639  HA  PRO A 694       5.272  -7.020  -9.191  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       6.643  -6.527 -11.510  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       5.095  -5.753 -11.114  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       7.862  -4.680 -10.878  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       6.376  -3.869 -11.402  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       7.450  -3.565  -8.927  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       5.709  -3.421  -9.254  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.562  -6.853  -9.075  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.774  -7.705  -8.907  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.685  -8.439  -7.568  1.00  0.00           C  
ATOM    649  O   GLY A 695      10.075  -9.585  -7.447  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.642  -5.876  -9.049  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.822  -8.426  -9.713  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.656  -7.087  -8.919  1.00  0.00           H  
ATOM    653  N   TYR A 696       9.166  -7.786  -6.564  1.00  0.00           N  
ATOM    654  CA  TYR A 696       9.043  -8.442  -5.231  1.00  0.00           C  
ATOM    655  C   TYR A 696       8.062  -9.612  -5.316  1.00  0.00           C  
ATOM    656  O   TYR A 696       8.387 -10.732  -4.976  1.00  0.00           O  
ATOM    657  CB  TYR A 696       8.502  -7.356  -4.301  1.00  0.00           C  
ATOM    658  CG  TYR A 696       9.542  -7.021  -3.259  1.00  0.00           C  
ATOM    659  CD1 TYR A 696      10.307  -8.042  -2.684  1.00  0.00           C  
ATOM    660  CD2 TYR A 696       9.739  -5.693  -2.863  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      11.270  -7.736  -1.717  1.00  0.00           C  
ATOM    662  CE2 TYR A 696      10.702  -5.386  -1.894  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      11.468  -6.409  -1.321  1.00  0.00           C  
ATOM    664  OH  TYR A 696      12.417  -6.107  -0.366  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.853  -6.866  -6.686  1.00  0.00           H  
ATOM    666  HA  TYR A 696      10.007  -8.781  -4.884  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       8.269  -6.472  -4.875  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       7.607  -7.714  -3.812  1.00  0.00           H  
ATOM    669  HD1 TYR A 696      10.154  -9.067  -2.989  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       9.148  -4.903  -3.306  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      11.861  -8.526  -1.274  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      10.854  -4.363  -1.587  1.00  0.00           H  
ATOM    673  HH  TYR A 696      11.980  -6.078   0.488  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.868  -9.361  -5.774  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.872 -10.462  -5.886  1.00  0.00           C  
ATOM    676  C   VAL A 697       6.458 -11.596  -6.726  1.00  0.00           C  
ATOM    677  O   VAL A 697       6.308 -12.760  -6.408  1.00  0.00           O  
ATOM    678  CB  VAL A 697       4.662  -9.841  -6.583  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       3.479 -10.807  -6.506  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.293  -8.528  -5.890  1.00  0.00           C  
ATOM    681  H   VAL A 697       6.627  -8.451  -6.047  1.00  0.00           H  
ATOM    682  HA  VAL A 697       5.593 -10.820  -4.908  1.00  0.00           H  
ATOM    683  HB  VAL A 697       4.903  -9.648  -7.619  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       3.801 -11.797  -6.796  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       2.697 -10.474  -7.173  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       3.101 -10.833  -5.495  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       3.311  -8.616  -5.453  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       4.297  -7.725  -6.613  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       5.015  -8.315  -5.114  1.00  0.00           H  
ATOM    690  N   SER A 698       7.138 -11.266  -7.790  1.00  0.00           N  
ATOM    691  CA  SER A 698       7.746 -12.329  -8.640  1.00  0.00           C  
ATOM    692  C   SER A 698       8.557 -13.277  -7.756  1.00  0.00           C  
ATOM    693  O   SER A 698       8.419 -14.482  -7.828  1.00  0.00           O  
ATOM    694  CB  SER A 698       8.660 -11.585  -9.612  1.00  0.00           C  
ATOM    695  OG  SER A 698       9.499 -12.522 -10.277  1.00  0.00           O  
ATOM    696  H   SER A 698       7.256 -10.322  -8.025  1.00  0.00           H  
ATOM    697  HA  SER A 698       6.984 -12.867  -9.179  1.00  0.00           H  
ATOM    698  HB2 SER A 698       8.065 -11.062 -10.342  1.00  0.00           H  
ATOM    699  HB3 SER A 698       9.262 -10.872  -9.065  1.00  0.00           H  
ATOM    700  HG  SER A 698      10.264 -12.681  -9.720  1.00  0.00           H  
ATOM    701  N   VAL A 699       9.393 -12.737  -6.912  1.00  0.00           N  
ATOM    702  CA  VAL A 699      10.206 -13.601  -6.012  1.00  0.00           C  
ATOM    703  C   VAL A 699       9.280 -14.384  -5.078  1.00  0.00           C  
ATOM    704  O   VAL A 699       9.511 -15.539  -4.780  1.00  0.00           O  
ATOM    705  CB  VAL A 699      11.080 -12.633  -5.218  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      11.679 -13.361  -4.012  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      12.207 -12.116  -6.113  1.00  0.00           C  
ATOM    708  H   VAL A 699       9.482 -11.761  -6.867  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.823 -14.275  -6.587  1.00  0.00           H  
ATOM    710  HB  VAL A 699      10.479 -11.804  -4.874  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      10.920 -13.485  -3.254  1.00  0.00           H  
ATOM    712 HG12 VAL A 699      12.497 -12.780  -3.612  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      12.042 -14.329  -4.320  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      11.807 -11.859  -7.083  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      12.960 -12.882  -6.225  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      12.650 -11.240  -5.663  1.00  0.00           H  
ATOM    717  N   LEU A 700       8.225 -13.761  -4.620  1.00  0.00           N  
ATOM    718  CA  LEU A 700       7.279 -14.470  -3.714  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.657 -15.659  -4.444  1.00  0.00           C  
ATOM    720  O   LEU A 700       6.515 -16.734  -3.896  1.00  0.00           O  
ATOM    721  CB  LEU A 700       6.208 -13.434  -3.366  1.00  0.00           C  
ATOM    722  CG  LEU A 700       5.255 -14.017  -2.321  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       5.387 -13.230  -1.016  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       3.815 -13.919  -2.829  1.00  0.00           C  
ATOM    725  H   LEU A 700       8.056 -12.831  -4.877  1.00  0.00           H  
ATOM    726  HA  LEU A 700       7.782 -14.795  -2.818  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       6.680 -12.547  -2.971  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       5.651 -13.182  -4.255  1.00  0.00           H  
ATOM    729  HG  LEU A 700       5.507 -15.053  -2.143  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       4.433 -13.207  -0.511  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       5.704 -12.221  -1.235  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       6.119 -13.708  -0.381  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       3.189 -14.600  -2.272  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       3.786 -14.178  -3.877  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       3.456 -12.909  -2.698  1.00  0.00           H  
ATOM    736  N   GLU A 701       6.289 -15.475  -5.682  1.00  0.00           N  
ATOM    737  CA  GLU A 701       5.683 -16.595  -6.454  1.00  0.00           C  
ATOM    738  C   GLU A 701       6.670 -17.762  -6.532  1.00  0.00           C  
ATOM    739  O   GLU A 701       6.332 -18.895  -6.249  1.00  0.00           O  
ATOM    740  CB  GLU A 701       5.418 -16.020  -7.846  1.00  0.00           C  
ATOM    741  CG  GLU A 701       4.123 -16.610  -8.405  1.00  0.00           C  
ATOM    742  CD  GLU A 701       2.925 -15.944  -7.726  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       2.902 -15.911  -6.507  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       2.052 -15.477  -8.438  1.00  0.00           O  
ATOM    745  H   GLU A 701       6.416 -14.600  -6.106  1.00  0.00           H  
ATOM    746  HA  GLU A 701       4.758 -16.911  -6.000  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       5.327 -14.945  -7.780  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       6.238 -16.271  -8.502  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       4.078 -16.436  -9.470  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       4.099 -17.672  -8.211  1.00  0.00           H  
ATOM    751  N   SER A 702       7.891 -17.494  -6.908  1.00  0.00           N  
ATOM    752  CA  SER A 702       8.901 -18.585  -6.996  1.00  0.00           C  
ATOM    753  C   SER A 702       8.951 -19.349  -5.670  1.00  0.00           C  
ATOM    754  O   SER A 702       8.947 -20.563  -5.641  1.00  0.00           O  
ATOM    755  CB  SER A 702      10.228 -17.874  -7.259  1.00  0.00           C  
ATOM    756  OG  SER A 702      11.231 -18.421  -6.414  1.00  0.00           O  
ATOM    757  H   SER A 702       8.143 -16.572  -7.128  1.00  0.00           H  
ATOM    758  HA  SER A 702       8.669 -19.251  -7.810  1.00  0.00           H  
ATOM    759  HB2 SER A 702      10.516 -18.015  -8.287  1.00  0.00           H  
ATOM    760  HB3 SER A 702      10.114 -16.816  -7.062  1.00  0.00           H  
ATOM    761  HG  SER A 702      11.072 -18.104  -5.522  1.00  0.00           H  
ATOM    762  N   ASN A 703       8.989 -18.643  -4.573  1.00  0.00           N  
ATOM    763  CA  ASN A 703       9.031 -19.327  -3.251  1.00  0.00           C  
ATOM    764  C   ASN A 703       7.665 -19.948  -2.946  1.00  0.00           C  
ATOM    765  O   ASN A 703       7.538 -20.818  -2.108  1.00  0.00           O  
ATOM    766  CB  ASN A 703       9.359 -18.223  -2.243  1.00  0.00           C  
ATOM    767  CG  ASN A 703      10.747 -17.655  -2.544  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      11.242 -17.783  -3.648  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      11.401 -17.026  -1.607  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.986 -17.665  -4.618  1.00  0.00           H  
ATOM    771  HA  ASN A 703       9.800 -20.081  -3.238  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       8.622 -17.437  -2.318  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       9.349 -18.632  -1.243  1.00  0.00           H  
ATOM    774 HD21 ASN A 703      11.002 -16.921  -0.717  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      12.291 -16.659  -1.792  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.642 -19.509  -3.630  1.00  0.00           N  
ATOM    777  CA  LEU A 704       5.285 -20.077  -3.390  1.00  0.00           C  
ATOM    778  C   LEU A 704       5.230 -21.519  -3.898  1.00  0.00           C  
ATOM    779  O   LEU A 704       4.936 -22.436  -3.157  1.00  0.00           O  
ATOM    780  CB  LEU A 704       4.335 -19.185  -4.190  1.00  0.00           C  
ATOM    781  CG  LEU A 704       2.909 -19.352  -3.660  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       2.511 -20.827  -3.722  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       2.846 -18.869  -2.208  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.769 -18.810  -4.304  1.00  0.00           H  
ATOM    785  HA  LEU A 704       5.038 -20.035  -2.342  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       4.639 -18.152  -4.089  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       4.364 -19.469  -5.231  1.00  0.00           H  
ATOM    788  HG  LEU A 704       2.229 -18.770  -4.264  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       2.924 -21.274  -4.614  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       1.433 -20.907  -3.747  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       2.890 -21.339  -2.852  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       1.816 -18.836  -1.884  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       3.277 -17.881  -2.137  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       3.399 -19.548  -1.577  1.00  0.00           H  
ATOM    795  N   THR A 705       5.520 -21.727  -5.153  1.00  0.00           N  
ATOM    796  CA  THR A 705       5.493 -23.112  -5.701  1.00  0.00           C  
ATOM    797  C   THR A 705       6.535 -23.968  -4.978  1.00  0.00           C  
ATOM    798  O   THR A 705       6.491 -25.183  -5.011  1.00  0.00           O  
ATOM    799  CB  THR A 705       5.847 -22.964  -7.182  1.00  0.00           C  
ATOM    800  OG1 THR A 705       5.634 -24.204  -7.844  1.00  0.00           O  
ATOM    801  CG2 THR A 705       7.311 -22.553  -7.323  1.00  0.00           C  
ATOM    802  H   THR A 705       5.761 -20.974  -5.734  1.00  0.00           H  
ATOM    803  HA  THR A 705       4.509 -23.542  -5.595  1.00  0.00           H  
ATOM    804  HB  THR A 705       5.219 -22.206  -7.628  1.00  0.00           H  
ATOM    805  HG1 THR A 705       6.021 -24.141  -8.720  1.00  0.00           H  
ATOM    806 HG21 THR A 705       7.519 -22.306  -8.355  1.00  0.00           H  
ATOM    807 HG22 THR A 705       7.946 -23.370  -7.014  1.00  0.00           H  
ATOM    808 HG23 THR A 705       7.505 -21.691  -6.701  1.00  0.00           H  
ATOM    809  N   ALA A 706       7.471 -23.338  -4.321  1.00  0.00           N  
ATOM    810  CA  ALA A 706       8.517 -24.103  -3.585  1.00  0.00           C  
ATOM    811  C   ALA A 706       8.047 -24.391  -2.156  1.00  0.00           C  
ATOM    812  O   ALA A 706       8.748 -25.001  -1.373  1.00  0.00           O  
ATOM    813  CB  ALA A 706       9.741 -23.188  -3.571  1.00  0.00           C  
ATOM    814  H   ALA A 706       7.481 -22.358  -4.306  1.00  0.00           H  
ATOM    815  HA  ALA A 706       8.746 -25.022  -4.101  1.00  0.00           H  
ATOM    816  HB1 ALA A 706       9.434 -22.174  -3.778  1.00  0.00           H  
ATOM    817  HB2 ALA A 706      10.442 -23.512  -4.326  1.00  0.00           H  
ATOM    818  HB3 ALA A 706      10.212 -23.231  -2.601  1.00  0.00           H  
ATOM    819  N   GLN A 707       6.866 -23.954  -1.813  1.00  0.00           N  
ATOM    820  CA  GLN A 707       6.344 -24.201  -0.436  1.00  0.00           C  
ATOM    821  C   GLN A 707       7.281 -23.590   0.611  1.00  0.00           C  
ATOM    822  O   GLN A 707       7.529 -24.172   1.649  1.00  0.00           O  
ATOM    823  CB  GLN A 707       6.295 -25.724  -0.297  1.00  0.00           C  
ATOM    824  CG  GLN A 707       5.425 -26.310  -1.410  1.00  0.00           C  
ATOM    825  CD  GLN A 707       4.604 -27.477  -0.859  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       5.152 -28.428  -0.338  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       3.303 -27.444  -0.950  1.00  0.00           N  
ATOM    828  H   GLN A 707       6.317 -23.465  -2.461  1.00  0.00           H  
ATOM    829  HA  GLN A 707       5.351 -23.792  -0.335  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       7.295 -26.125  -0.370  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       5.872 -25.984   0.662  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       4.758 -25.545  -1.785  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       6.055 -26.663  -2.214  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       2.860 -26.677  -1.369  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       2.767 -28.188  -0.601  1.00  0.00           H  
ATOM    836  N   ASP A 708       7.799 -22.419   0.354  1.00  0.00           N  
ATOM    837  CA  ASP A 708       8.714 -21.776   1.342  1.00  0.00           C  
ATOM    838  C   ASP A 708       7.922 -20.838   2.259  1.00  0.00           C  
ATOM    839  O   ASP A 708       7.756 -19.668   1.972  1.00  0.00           O  
ATOM    840  CB  ASP A 708       9.714 -20.982   0.501  1.00  0.00           C  
ATOM    841  CG  ASP A 708      10.754 -21.934  -0.090  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      10.833 -23.060   0.374  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      11.456 -21.522  -0.999  1.00  0.00           O  
ATOM    844  H   ASP A 708       7.586 -21.962  -0.487  1.00  0.00           H  
ATOM    845  HA  ASP A 708       9.230 -22.523   1.923  1.00  0.00           H  
ATOM    846  HB2 ASP A 708       9.192 -20.477  -0.299  1.00  0.00           H  
ATOM    847  HB3 ASP A 708      10.211 -20.253   1.123  1.00  0.00           H  
ATOM    848  N   LYS A 709       7.430 -21.342   3.356  1.00  0.00           N  
ATOM    849  CA  LYS A 709       6.645 -20.481   4.289  1.00  0.00           C  
ATOM    850  C   LYS A 709       7.581 -19.561   5.081  1.00  0.00           C  
ATOM    851  O   LYS A 709       7.170 -18.543   5.599  1.00  0.00           O  
ATOM    852  CB  LYS A 709       5.937 -21.459   5.228  1.00  0.00           C  
ATOM    853  CG  LYS A 709       6.980 -22.216   6.053  1.00  0.00           C  
ATOM    854  CD  LYS A 709       6.622 -23.703   6.090  1.00  0.00           C  
ATOM    855  CE  LYS A 709       6.523 -24.171   7.544  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       5.222 -24.892   7.628  1.00  0.00           N  
ATOM    857  H   LYS A 709       7.573 -22.288   3.567  1.00  0.00           H  
ATOM    858  HA  LYS A 709       5.917 -19.901   3.745  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       5.280 -20.912   5.888  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       5.362 -22.163   4.647  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       7.954 -22.092   5.602  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       6.995 -21.826   7.059  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       5.673 -23.858   5.596  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       7.388 -24.271   5.583  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       7.343 -24.837   7.779  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       6.520 -23.324   8.211  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       4.890 -24.893   8.613  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       5.348 -25.872   7.303  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       4.521 -24.414   7.029  1.00  0.00           H  
ATOM    870  N   LYS A 710       8.832 -19.914   5.180  1.00  0.00           N  
ATOM    871  CA  LYS A 710       9.788 -19.060   5.941  1.00  0.00           C  
ATOM    872  C   LYS A 710      10.079 -17.769   5.170  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.854 -16.680   5.659  1.00  0.00           O  
ATOM    874  CB  LYS A 710      11.058 -19.904   6.066  1.00  0.00           C  
ATOM    875  CG  LYS A 710      10.791 -21.095   6.988  1.00  0.00           C  
ATOM    876  CD  LYS A 710      12.047 -21.963   7.081  1.00  0.00           C  
ATOM    877  CE  LYS A 710      11.797 -23.121   8.049  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      12.447 -22.709   9.324  1.00  0.00           N  
ATOM    879  H   LYS A 710       9.143 -20.741   4.756  1.00  0.00           H  
ATOM    880  HA  LYS A 710       9.397 -18.836   6.921  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      11.351 -20.260   5.089  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      11.851 -19.300   6.482  1.00  0.00           H  
ATOM    883  HG2 LYS A 710      10.525 -20.737   7.971  1.00  0.00           H  
ATOM    884  HG3 LYS A 710       9.979 -21.684   6.587  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      12.288 -22.353   6.102  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      12.870 -21.366   7.443  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      10.734 -23.263   8.194  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      12.251 -24.026   7.677  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      11.865 -23.018  10.126  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      12.546 -21.672   9.343  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      13.387 -23.148   9.391  1.00  0.00           H  
ATOM    892  N   GLY A 711      10.579 -17.884   3.970  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.886 -16.663   3.173  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.587 -15.940   2.815  1.00  0.00           C  
ATOM    895  O   GLY A 711       9.488 -14.734   2.924  1.00  0.00           O  
ATOM    896  H   GLY A 711      10.755 -18.771   3.596  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.519 -16.006   3.752  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      11.397 -16.948   2.265  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.591 -16.663   2.383  1.00  0.00           N  
ATOM    900  CA  ILE A 712       7.301 -16.011   2.014  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.749 -15.209   3.198  1.00  0.00           C  
ATOM    902  O   ILE A 712       6.332 -14.077   3.051  1.00  0.00           O  
ATOM    903  CB  ILE A 712       6.362 -17.164   1.661  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       6.786 -17.768   0.321  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       4.928 -16.641   1.554  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.901 -18.973  -0.001  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.692 -17.634   2.298  1.00  0.00           H  
ATOM    908  HA  ILE A 712       7.435 -15.371   1.157  1.00  0.00           H  
ATOM    909  HB  ILE A 712       6.412 -17.919   2.432  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       6.681 -17.026  -0.458  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       7.815 -18.087   0.380  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       4.303 -17.152   2.271  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       4.552 -16.822   0.557  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       4.915 -15.580   1.756  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       5.360 -18.788  -0.916  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       5.199 -19.130   0.807  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       6.517 -19.852  -0.117  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.741 -15.785   4.369  1.00  0.00           N  
ATOM    919  CA  VAL A 713       6.215 -15.051   5.556  1.00  0.00           C  
ATOM    920  C   VAL A 713       7.065 -13.805   5.829  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.549 -12.745   6.119  1.00  0.00           O  
ATOM    922  CB  VAL A 713       6.312 -16.048   6.714  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       6.309 -15.301   8.051  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       5.113 -16.998   6.667  1.00  0.00           C  
ATOM    925  H   VAL A 713       7.081 -16.699   4.468  1.00  0.00           H  
ATOM    926  HA  VAL A 713       5.185 -14.773   5.397  1.00  0.00           H  
ATOM    927  HB  VAL A 713       7.226 -16.617   6.623  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       7.216 -14.720   8.140  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       6.257 -16.012   8.862  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       5.454 -14.643   8.093  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       5.392 -17.952   7.089  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       4.801 -17.134   5.643  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       4.299 -16.577   7.239  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.363 -13.922   5.744  1.00  0.00           N  
ATOM    935  CA  GLU A 714       9.234 -12.738   6.004  1.00  0.00           C  
ATOM    936  C   GLU A 714       9.038 -11.689   4.910  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.747 -10.544   5.185  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.664 -13.280   5.986  1.00  0.00           C  
ATOM    939  CG  GLU A 714      11.004 -13.875   7.353  1.00  0.00           C  
ATOM    940  CD  GLU A 714      12.499 -14.192   7.415  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      13.142 -14.124   6.380  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      12.977 -14.497   8.495  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.764 -14.786   5.511  1.00  0.00           H  
ATOM    944  HA  GLU A 714       9.007 -12.315   6.971  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.749 -14.046   5.229  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      11.351 -12.476   5.765  1.00  0.00           H  
ATOM    947  HG2 GLU A 714      10.754 -13.164   8.128  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      10.439 -14.783   7.502  1.00  0.00           H  
ATOM    949  N   GLU A 715       9.181 -12.065   3.671  1.00  0.00           N  
ATOM    950  CA  GLU A 715       8.978 -11.072   2.582  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.520 -10.606   2.595  1.00  0.00           C  
ATOM    952  O   GLU A 715       7.155  -9.646   1.947  1.00  0.00           O  
ATOM    953  CB  GLU A 715       9.295 -11.821   1.287  1.00  0.00           C  
ATOM    954  CG  GLU A 715      10.762 -12.259   1.297  1.00  0.00           C  
ATOM    955  CD  GLU A 715      11.429 -11.831  -0.011  1.00  0.00           C  
ATOM    956  OE1 GLU A 715      11.095 -12.399  -1.038  1.00  0.00           O  
ATOM    957  OE2 GLU A 715      12.265 -10.943   0.037  1.00  0.00           O  
ATOM    958  H   GLU A 715       9.406 -12.996   3.459  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.645 -10.233   2.702  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       8.659 -12.691   1.209  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       9.123 -11.170   0.443  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      11.270 -11.798   2.131  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      10.816 -13.334   1.391  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.685 -11.285   3.336  1.00  0.00           N  
ATOM    965  CA  GLY A 716       5.250 -10.896   3.400  1.00  0.00           C  
ATOM    966  C   GLY A 716       5.101  -9.588   4.183  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.817  -8.549   3.621  1.00  0.00           O  
ATOM    968  H   GLY A 716       7.002 -12.057   3.849  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       4.871 -10.763   2.399  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.688 -11.672   3.896  1.00  0.00           H  
ATOM    971  N   HIS A 717       5.280  -9.630   5.475  1.00  0.00           N  
ATOM    972  CA  HIS A 717       5.135  -8.383   6.285  1.00  0.00           C  
ATOM    973  C   HIS A 717       6.243  -7.384   5.934  1.00  0.00           C  
ATOM    974  O   HIS A 717       6.135  -6.207   6.211  1.00  0.00           O  
ATOM    975  CB  HIS A 717       5.255  -8.834   7.741  1.00  0.00           C  
ATOM    976  CG  HIS A 717       6.661  -9.286   8.016  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       7.412  -8.778   9.065  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       7.467 -10.201   7.387  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       8.611  -9.385   9.036  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       8.698 -10.262   8.034  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.504 -10.478   5.915  1.00  0.00           H  
ATOM    982  HA  HIS A 717       4.167  -7.940   6.118  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       5.008  -8.009   8.394  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       4.573  -9.651   7.923  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       7.121  -8.098   9.709  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       7.187 -10.785   6.523  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       9.405  -9.189   9.741  1.00  0.00           H  
ATOM    988  N   LYS A 718       7.302  -7.839   5.322  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.405  -6.905   4.956  1.00  0.00           C  
ATOM    990  C   LYS A 718       7.985  -6.042   3.763  1.00  0.00           C  
ATOM    991  O   LYS A 718       8.069  -4.830   3.800  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.584  -7.803   4.579  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.889  -7.009   4.690  1.00  0.00           C  
ATOM    994  CD  LYS A 718      11.832  -7.717   5.666  1.00  0.00           C  
ATOM    995  CE  LYS A 718      12.780  -8.633   4.889  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      12.644  -9.967   5.537  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.371  -8.792   5.103  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.668  -6.283   5.796  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       9.620  -8.648   5.250  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       9.464  -8.150   3.565  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      11.356  -6.945   3.718  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      10.676  -6.016   5.056  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      12.407  -6.981   6.209  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      11.254  -8.307   6.361  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      12.482  -8.684   3.850  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      13.796  -8.282   4.973  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      13.535 -10.491   5.442  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      11.876 -10.498   5.078  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      12.424  -9.842   6.546  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.529  -6.657   2.706  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       7.098  -5.872   1.514  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.700  -5.294   1.747  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.517  -4.095   1.817  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       7.078  -6.876   0.363  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       8.513  -7.176  -0.073  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       6.303  -6.286  -0.815  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       8.930  -8.552   0.449  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.465  -7.635   2.698  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.804  -5.083   1.304  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       6.599  -7.788   0.690  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       8.569  -7.169  -1.150  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       9.177  -6.426   0.329  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       5.996  -5.278  -0.577  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       5.431  -6.891  -1.013  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       6.935  -6.271  -1.691  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719       8.214  -9.293   0.122  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719       8.961  -8.534   1.529  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       9.908  -8.803   0.065  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.713  -6.139   1.875  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.330  -5.634   2.111  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.322  -4.707   3.325  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.654  -3.692   3.342  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.487  -6.882   2.382  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       1.986  -7.461   1.058  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       3.162  -8.055   0.282  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       3.761  -9.224   1.074  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       4.039 -10.291   0.068  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.880  -7.102   1.820  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       2.961  -5.119   1.237  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       3.088  -7.620   2.892  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.641  -6.618   2.999  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       1.257  -8.233   1.256  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       1.530  -6.677   0.473  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       2.816  -8.406  -0.679  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       3.917  -7.297   0.137  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       4.679  -8.919   1.559  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       3.054  -9.583   1.807  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       3.572 -10.059  -0.830  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       3.678 -11.201   0.422  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       5.065 -10.363  -0.086  1.00  0.00           H  
ATOM   1051  N   GLY A 721       4.068  -5.046   4.342  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       4.112  -4.182   5.553  1.00  0.00           C  
ATOM   1053  C   GLY A 721       4.786  -2.857   5.201  1.00  0.00           C  
ATOM   1054  O   GLY A 721       4.409  -1.809   5.682  1.00  0.00           O  
ATOM   1055  H   GLY A 721       4.603  -5.867   4.305  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       3.105  -3.996   5.900  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       4.676  -4.676   6.329  1.00  0.00           H  
ATOM   1058  N   ALA A 722       5.784  -2.897   4.360  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.484  -1.639   3.971  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.551  -0.761   3.131  1.00  0.00           C  
ATOM   1061  O   ALA A 722       5.456   0.432   3.335  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.685  -2.094   3.142  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.072  -3.755   3.981  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       6.818  -1.107   4.847  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       7.417  -2.971   2.570  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       8.508  -2.331   3.801  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       7.978  -1.303   2.469  1.00  0.00           H  
ATOM   1068  N   ALA A 723       4.859  -1.346   2.191  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.928  -0.545   1.343  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.859   0.115   2.218  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.390   1.200   1.933  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       3.292  -1.557   0.391  1.00  0.00           C  
ATOM   1073  H   ALA A 723       4.948  -2.312   2.043  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       4.473   0.198   0.783  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       3.850  -1.583  -0.534  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       2.271  -1.269   0.188  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       3.306  -2.536   0.846  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.471  -0.531   3.282  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.437   0.060   4.175  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.945   1.395   4.718  1.00  0.00           C  
ATOM   1081  O   GLY A 724       1.179   2.234   5.149  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.863  -1.404   3.497  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.527   0.221   3.616  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       1.242  -0.610   4.999  1.00  0.00           H  
ATOM   1085  N   SER A 725       3.232   1.597   4.699  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.790   2.879   5.209  1.00  0.00           C  
ATOM   1087  C   SER A 725       3.495   4.007   4.220  1.00  0.00           C  
ATOM   1088  O   SER A 725       3.446   5.168   4.580  1.00  0.00           O  
ATOM   1089  CB  SER A 725       5.295   2.640   5.322  1.00  0.00           C  
ATOM   1090  OG  SER A 725       5.941   3.861   5.663  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.832   0.908   4.344  1.00  0.00           H  
ATOM   1092  HA  SER A 725       3.377   3.109   6.175  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.488   1.910   6.090  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.672   2.273   4.378  1.00  0.00           H  
ATOM   1095  HG  SER A 725       6.749   3.921   5.148  1.00  0.00           H  
ATOM   1096  N   VAL A 726       3.286   3.673   2.977  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       2.979   4.723   1.963  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.465   4.925   1.887  1.00  0.00           C  
ATOM   1099  O   VAL A 726       0.954   5.542   0.974  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.518   4.180   0.637  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.679   5.330  -0.362  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.879   3.515   0.863  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.322   2.732   2.711  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.472   5.648   2.216  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.822   3.457   0.236  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       3.080   5.132  -1.238  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       4.717   5.416  -0.647  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       3.354   6.253   0.096  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       4.762   2.672   1.527  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       5.558   4.230   1.303  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       5.277   3.176  -0.083  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.744   4.403   2.844  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -0.735   4.555   2.836  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.376   3.299   2.244  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.568   3.253   2.016  1.00  0.00           O  
ATOM   1116  H   GLY A 727       1.177   3.908   3.569  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.088   4.701   3.847  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -1.005   5.410   2.234  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.603   2.275   1.993  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.192   1.030   1.413  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -1.642   0.080   2.528  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -1.007  -0.921   2.799  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.069   0.395   0.583  1.00  0.00           C  
ATOM   1124  CG  LEU A 728       0.507   1.412  -0.413  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       1.129   0.667  -1.598  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -0.600   2.336  -0.932  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.361   2.324   2.186  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.026   1.275   0.774  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.715   0.058   1.244  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -0.465  -0.449   0.039  1.00  0.00           H  
ATOM   1131  HG  LEU A 728       1.269   2.001   0.078  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       1.633  -0.220  -1.242  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       1.839   1.309  -2.097  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728       0.351   0.383  -2.293  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -1.472   1.749  -1.179  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -0.254   2.854  -1.813  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -0.856   3.055  -0.167  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -2.736   0.383   3.174  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.225  -0.508   4.268  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -3.710  -1.838   3.687  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.693  -2.860   4.347  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.382   0.253   4.914  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -5.548   0.350   3.928  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -6.827   0.708   4.685  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -7.201  -0.532   5.418  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -8.020  -1.390   4.875  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -9.301  -1.145   4.855  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -7.558  -2.490   4.350  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.237   1.192   2.935  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.444  -0.676   4.993  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -4.704  -0.271   5.803  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -4.056   1.247   5.181  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -5.336   1.113   3.196  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -5.680  -0.599   3.431  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -6.639   1.516   5.379  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -7.611   0.979   3.995  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -6.829  -0.707   6.308  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -9.655  -0.300   5.258  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -9.930  -1.802   4.438  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -6.575  -2.678   4.366  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729      -8.185  -3.148   3.933  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.140  -1.833   2.458  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -4.625  -3.094   1.823  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.542  -4.178   1.921  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -3.769  -5.247   2.454  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -4.914  -2.694   0.367  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -4.640  -3.837  -0.578  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -4.781  -5.165  -0.208  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -4.235  -3.857  -1.890  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -4.465  -5.921  -1.276  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -4.124  -5.172  -2.329  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -4.142  -0.998   1.944  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.534  -3.427   2.302  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -5.951  -2.405   0.279  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.288  -1.855   0.099  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -5.062  -5.496   0.672  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -4.034  -2.982  -2.491  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -4.481  -7.001  -1.282  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.371  -3.911   1.415  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.283  -4.929   1.483  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -0.802  -5.100   2.926  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.632  -6.202   3.407  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.165  -4.374   0.602  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.537  -4.566  -0.868  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731      -0.082  -3.348  -1.671  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731       0.155  -5.821  -1.408  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.205  -3.044   0.990  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.627  -5.872   1.087  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.034  -3.320   0.808  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.754  -4.899   0.811  1.00  0.00           H  
ATOM   1191  HG  LEU A 731      -1.608  -4.677  -0.956  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731      -0.859  -3.065  -2.367  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731       0.817  -3.592  -2.217  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731       0.116  -2.526  -0.999  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -0.117  -5.965  -2.443  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -0.157  -6.679  -0.831  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731       1.226  -5.704  -1.330  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.583  -4.018   3.623  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.114  -4.129   5.036  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -0.907  -5.215   5.770  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.346  -6.152   6.302  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.383  -2.756   5.653  1.00  0.00           C  
ATOM   1203  CG  GLN A 732       0.649  -2.478   6.746  1.00  0.00           C  
ATOM   1204  CD  GLN A 732       0.071  -2.871   8.107  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732      -0.781  -2.186   8.637  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732       0.502  -3.950   8.699  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -0.726  -3.137   3.221  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       0.942  -4.348   5.066  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.311  -1.997   4.886  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.373  -2.743   6.083  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       1.542  -3.057   6.555  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       0.895  -1.428   6.751  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732       1.191  -4.502   8.273  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732       0.138  -4.210   9.572  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.207  -5.098   5.801  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -3.029  -6.127   6.501  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -2.793  -7.503   5.873  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.511  -8.468   6.556  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.479  -5.687   6.298  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -5.202  -5.672   7.646  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -6.666  -5.279   7.437  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -7.561  -5.953   7.906  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -6.949  -4.207   6.749  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.642  -4.336   5.365  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -2.793  -6.146   7.553  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.496  -4.695   5.868  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -4.975  -6.375   5.632  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -5.153  -6.656   8.091  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -4.730  -4.956   8.302  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -6.227  -3.662   6.371  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -7.883  -3.947   6.608  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -2.906  -7.600   4.575  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.688  -8.913   3.904  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.473  -9.620   4.510  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.566 -10.731   4.992  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.432  -8.572   2.435  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -3.684  -8.882   1.615  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -4.859  -8.053   2.141  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -3.431  -8.534   0.147  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -3.135  -6.809   4.042  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.566  -9.533   3.992  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -2.193  -7.522   2.346  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.607  -9.162   2.066  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -3.921  -9.933   1.702  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -5.724  -8.688   2.257  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -5.084  -7.263   1.439  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -4.595  -7.622   3.095  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -3.240  -7.475   0.055  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -4.299  -8.795  -0.440  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -2.575  -9.086  -0.212  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.334  -8.983   4.494  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       0.882  -9.621   5.073  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.613  -9.986   6.533  1.00  0.00           C  
ATOM   1254  O   GLY A 735       0.975 -11.051   6.995  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.278  -8.087   4.102  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       1.121 -10.513   4.512  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       1.709  -8.931   5.025  1.00  0.00           H  
ATOM   1258  N   GLN A 736      -0.023  -9.111   7.264  1.00  0.00           N  
ATOM   1259  CA  GLN A 736      -0.319  -9.406   8.695  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.861 -10.831   8.839  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -0.485 -11.562   9.733  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -1.384  -8.385   9.097  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -1.021  -7.774  10.452  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -1.405  -8.746  11.568  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736      -0.686  -9.687  11.842  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736      -2.513  -8.559  12.229  1.00  0.00           N  
ATOM   1267  H   GLN A 736      -0.307  -8.261   6.870  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       0.564  -9.276   9.298  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -1.434  -7.605   8.351  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -2.344  -8.874   9.170  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736       0.042  -7.582  10.488  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736      -1.559  -6.847  10.584  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736      -3.094  -7.800  12.008  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736      -2.768  -9.176  12.945  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.745 -11.229   7.964  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -2.313 -12.607   8.050  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -1.384 -13.611   7.358  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -1.430 -14.796   7.624  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.654 -12.524   7.321  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.650 -11.733   8.173  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -5.739 -12.674   8.688  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -6.891 -12.297   8.782  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -5.424 -13.893   9.030  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -2.036 -10.622   7.252  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.470 -12.885   9.080  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.518 -12.029   6.372  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -4.036 -13.520   7.157  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -4.133 -11.287   9.009  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -5.102 -10.959   7.571  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -4.496 -14.198   8.956  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -6.115 -14.504   9.362  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.544 -13.148   6.473  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.385 -14.079   5.766  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.491 -14.545   6.714  1.00  0.00           C  
ATOM   1295  O   ILE A 738       2.194 -15.498   6.445  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       0.974 -13.259   4.621  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738      -0.093 -13.045   3.544  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.162 -14.006   4.015  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738      -0.666 -14.397   3.115  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.523 -12.189   6.272  1.00  0.00           H  
ATOM   1301  HA  ILE A 738      -0.155 -14.925   5.374  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       1.305 -12.302   4.997  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738      -0.886 -12.426   3.941  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738       0.352 -12.556   2.691  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       2.079 -14.003   2.938  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       2.167 -15.025   4.373  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       3.081 -13.518   4.307  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738       0.140 -15.103   2.980  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738      -1.203 -14.281   2.186  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738      -1.339 -14.761   3.877  1.00  0.00           H  
ATOM   1311  N   GLN A 739       1.651 -13.878   7.823  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.713 -14.278   8.790  1.00  0.00           C  
ATOM   1313  C   GLN A 739       2.171 -15.347   9.751  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.870 -15.820  10.625  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       3.067 -12.977   9.528  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       3.529 -13.275  10.958  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       2.313 -13.453  11.877  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       2.460 -13.535  13.080  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       1.109 -13.516  11.366  1.00  0.00           N  
ATOM   1320  H   GLN A 739       1.073 -13.111   8.020  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.579 -14.649   8.265  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       3.860 -12.471   8.997  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       2.196 -12.337   9.561  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       4.119 -14.180  10.963  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       4.130 -12.454  11.318  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       0.980 -13.452  10.397  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739       0.335 -13.629  11.955  1.00  0.00           H  
ATOM   1328  N   SER A 740       0.931 -15.724   9.599  1.00  0.00           N  
ATOM   1329  CA  SER A 740       0.352 -16.756  10.508  1.00  0.00           C  
ATOM   1330  C   SER A 740       0.026 -18.034   9.734  1.00  0.00           C  
ATOM   1331  O   SER A 740      -1.096 -18.509   9.759  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -0.925 -16.120  11.060  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -1.629 -17.082  11.833  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.381 -15.330   8.890  1.00  0.00           H  
ATOM   1335  HA  SER A 740       1.033 -16.970  11.316  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -0.670 -15.280  11.684  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -1.541 -15.782  10.237  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -2.295 -16.619  12.347  1.00  0.00           H  
ATOM   1339  N   PRO A 741       1.020 -18.569   9.080  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       0.829 -19.817   8.297  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.530 -20.989   9.236  1.00  0.00           C  
ATOM   1342  O   PRO A 741       1.184 -22.013   9.204  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       2.165 -19.998   7.581  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       3.148 -19.253   8.425  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.401 -18.083   9.010  1.00  0.00           C  
ATOM   1346  HA  PRO A 741       0.036 -19.693   7.577  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.426 -21.047   7.529  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       2.126 -19.568   6.591  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.521 -19.894   9.213  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       3.965 -18.897   7.818  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.779 -17.850   9.997  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.464 -17.225   8.362  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.460 -20.836  10.071  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -0.827 -21.918  11.022  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -2.352 -22.067  11.089  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -2.864 -23.099  11.473  1.00  0.00           O  
ATOM   1357  CB  ASP A 742      -0.274 -21.459  12.374  1.00  0.00           C  
ATOM   1358  CG  ASP A 742       0.260 -22.668  13.147  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742       1.205 -23.279  12.673  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742      -0.286 -22.962  14.197  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -0.961 -20.004  10.071  1.00  0.00           H  
ATOM   1362  HA  ASP A 742      -0.367 -22.850  10.733  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742       0.527 -20.752  12.214  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742      -1.061 -20.991  12.944  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -3.089 -21.048  10.711  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -4.581 -21.164  10.758  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -5.039 -22.242   9.774  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -4.500 -22.360   8.691  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -5.137 -19.797  10.332  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.267 -18.662  10.879  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.568 -17.959   9.714  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -5.149 -17.656  11.622  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.668 -20.222  10.397  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -4.909 -21.401  11.757  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -5.160 -19.742   9.255  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -6.142 -19.689  10.714  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.526 -19.065  11.555  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -2.825 -17.277  10.098  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -4.296 -17.410   9.134  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -3.090 -18.697   9.085  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -4.648 -16.702  11.666  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -5.335 -18.014  12.625  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -6.088 -17.545  11.100  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -6.024 -22.995  10.180  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -6.556 -24.080   9.316  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -7.231 -23.491   8.074  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -7.465 -24.177   7.099  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -7.566 -24.790  10.216  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -7.957 -23.763  11.228  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -6.737 -22.912  11.459  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -5.771 -24.762   9.035  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -8.427 -25.104   9.641  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -7.108 -25.635  10.706  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -8.771 -23.158  10.848  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -8.250 -24.241  12.151  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -7.021 -21.891  11.677  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -6.131 -23.320  12.252  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -7.536 -22.223   8.097  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -8.187 -21.592   6.914  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -7.149 -20.821   6.092  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.361 -20.512   4.936  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -9.230 -20.638   7.497  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -7.333 -21.685   8.890  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -8.669 -22.340   6.306  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -8.979 -20.416   8.524  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745     -10.203 -21.102   7.456  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745      -9.243 -19.724   6.923  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -6.027 -20.511   6.681  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -4.978 -19.762   5.931  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -4.294 -20.692   4.928  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -4.085 -20.341   3.784  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -3.996 -19.292   7.002  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -3.009 -18.340   6.407  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -3.151 -16.997   6.367  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.731 -18.635   5.774  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -2.041 -16.448   5.750  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -1.139 -17.418   5.365  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -1.038 -19.830   5.518  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746       0.100 -17.387   4.724  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746       0.210 -19.804   4.873  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       0.778 -18.585   4.477  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.871 -20.773   7.614  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.409 -18.912   5.426  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.543 -18.794   7.787  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.475 -20.144   7.410  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -3.994 -16.443   6.753  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.897 -15.493   5.595  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.468 -20.771   5.824  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.533 -16.446   4.420  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.734 -20.728   4.682  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       1.737 -18.572   3.981  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -3.951 -21.879   5.345  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -3.292 -22.832   4.411  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -4.208 -23.101   3.215  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -3.782 -23.600   2.192  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -3.086 -24.108   5.229  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -1.829 -24.831   4.741  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -1.991 -25.197   3.264  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747      -2.557 -26.244   2.993  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747      -1.548 -24.425   2.431  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -4.133 -22.145   6.271  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -2.340 -22.444   4.082  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -2.974 -23.851   6.272  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -3.941 -24.755   5.107  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -0.973 -24.183   4.861  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -1.685 -25.731   5.320  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -5.465 -22.771   3.339  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -6.415 -23.003   2.211  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -6.934 -21.664   1.678  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -7.680 -21.613   0.720  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -7.557 -23.820   2.817  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -8.219 -24.662   1.725  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -9.027 -24.117   0.993  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -7.907 -25.838   1.641  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -5.786 -22.369   4.173  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -5.937 -23.564   1.424  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -7.165 -24.469   3.587  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -8.289 -23.153   3.248  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.542 -20.578   2.290  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -7.007 -19.244   1.817  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -5.867 -18.524   1.099  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -6.080 -17.742   0.195  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -7.406 -18.486   3.085  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -8.821 -18.892   3.501  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -9.547 -19.488   2.731  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -9.248 -18.590   4.698  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -5.937 -20.641   3.059  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.860 -19.349   1.164  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -6.713 -18.726   3.878  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -7.381 -17.425   2.892  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.662 -18.109   5.319  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749     -10.152 -18.846   4.974  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.652 -18.792   1.498  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.485 -18.137   0.844  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.696 -18.094  -0.676  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -3.259 -17.182  -1.349  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.287 -19.022   1.230  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -1.281 -19.105   0.079  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.595 -18.428   2.458  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.508 -19.430   2.226  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -3.346 -17.140   1.233  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.640 -20.015   1.465  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -1.509 -19.963  -0.537  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -0.284 -19.205   0.480  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -1.342 -18.207  -0.516  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -1.737 -19.083   3.304  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -2.017 -17.460   2.676  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -0.538 -18.323   2.260  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -4.365 -19.075  -1.218  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -4.606 -19.090  -2.687  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -5.195 -17.747  -3.122  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -4.681 -17.088  -4.004  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -4.710 -19.801  -0.657  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -3.672 -19.259  -3.203  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -5.300 -19.879  -2.931  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -6.272 -17.337  -2.510  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -6.895 -16.036  -2.888  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -6.099 -14.874  -2.291  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -6.086 -13.781  -2.822  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -8.303 -16.084  -2.295  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -8.957 -17.424  -2.637  1.00  0.00           C  
ATOM   1502  CD  GLU A 752     -10.457 -17.221  -2.858  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752     -11.146 -16.948  -1.890  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752     -10.890 -17.344  -3.991  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -6.671 -17.884  -1.802  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -6.951 -15.944  -3.962  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -8.245 -15.973  -1.221  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -8.895 -15.281  -2.708  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -8.510 -17.821  -3.538  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -8.804 -18.118  -1.823  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.432 -15.100  -1.192  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -4.635 -14.004  -0.569  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.533 -13.549  -1.528  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -3.280 -12.370  -1.683  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -4.027 -14.621   0.691  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.408 -13.800   1.884  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -4.307 -12.453   1.966  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -4.949 -14.249   3.159  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -4.748 -12.048   3.213  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -5.154 -13.118   3.984  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -5.276 -15.516   3.677  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.665 -13.239   5.276  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.792 -15.639   4.977  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -5.986 -14.504   5.775  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -5.452 -15.988  -0.779  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.275 -13.177  -0.304  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -4.396 -15.628   0.815  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -2.951 -14.642   0.600  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -3.940 -11.802   1.186  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -4.777 -11.120   3.528  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -5.131 -16.396   3.070  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.811 -12.360   5.886  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -6.040 -16.617   5.364  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -6.383 -14.606   6.773  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -2.878 -14.475  -2.171  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -1.793 -14.101  -3.124  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.392 -13.622  -4.449  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -2.013 -12.596  -4.978  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -0.991 -15.384  -3.330  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754      -0.326 -15.785  -2.011  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754       0.085 -15.152  -4.393  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754       0.433 -14.586  -1.436  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -3.101 -15.420  -2.031  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -1.162 -13.337  -2.694  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -1.654 -16.174  -3.656  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754      -1.082 -16.104  -1.309  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754       0.366 -16.595  -2.189  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754      -0.264 -14.416  -5.102  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754       0.292 -16.079  -4.907  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754       0.987 -14.794  -3.918  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754       1.011 -14.117  -2.218  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754       1.097 -14.924  -0.653  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754      -0.272 -13.876  -1.031  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.328 -14.355  -4.986  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -3.952 -13.943  -6.275  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -4.586 -12.556  -6.136  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.387 -11.688  -6.961  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -5.024 -14.998  -6.550  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -4.454 -16.080  -7.471  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -5.567 -16.618  -8.371  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -6.369 -15.822  -8.829  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -5.597 -17.819  -8.589  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.620 -15.179  -4.542  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -3.221 -13.947  -7.068  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -5.334 -15.447  -5.616  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -5.873 -14.534  -7.025  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -3.670 -15.655  -8.080  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -4.052 -16.886  -6.876  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.345 -12.344  -5.098  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -5.990 -11.013  -4.905  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -4.924  -9.928  -4.754  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -4.902  -8.961  -5.488  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -6.799 -11.152  -3.615  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -7.795  -9.996  -3.508  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -9.196 -10.492  -3.872  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756      -9.305 -11.263  -4.810  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756     -10.135 -10.090  -3.206  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -5.491 -13.058  -4.444  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -6.646 -10.788  -5.731  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -7.334 -12.091  -3.626  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -6.132 -11.129  -2.768  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -7.797  -9.619  -2.495  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -7.507  -9.207  -4.185  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.041 -10.081  -3.805  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -2.974  -9.059  -3.596  1.00  0.00           C  
ATOM   1586  C   MET A 757      -2.441  -8.553  -4.938  1.00  0.00           C  
ATOM   1587  O   MET A 757      -2.549  -7.387  -5.256  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -1.875  -9.792  -2.826  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -0.772  -8.803  -2.445  1.00  0.00           C  
ATOM   1590  SD  MET A 757       0.836  -9.630  -2.535  1.00  0.00           S  
ATOM   1591  CE  MET A 757       0.709 -10.538  -0.975  1.00  0.00           C  
ATOM   1592  H   MET A 757      -4.083 -10.870  -3.223  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -3.350  -8.238  -3.008  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -2.294 -10.229  -1.931  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -1.459 -10.571  -3.448  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -0.785  -7.967  -3.130  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -0.938  -8.449  -1.439  1.00  0.00           H  
ATOM   1598  HE1 MET A 757       1.677 -10.564  -0.493  1.00  0.00           H  
ATOM   1599  HE2 MET A 757       0.380 -11.547  -1.170  1.00  0.00           H  
ATOM   1600  HE3 MET A 757      -0.008 -10.046  -0.331  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -1.870  -9.414  -5.728  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -1.336  -8.968  -7.046  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -2.400  -8.172  -7.808  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.205  -7.021  -8.144  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -0.996 -10.258  -7.792  1.00  0.00           C  
ATOM   1606  CG  LYS A 758      -0.194  -9.925  -9.052  1.00  0.00           C  
ATOM   1607  CD  LYS A 758      -0.030 -11.188  -9.900  1.00  0.00           C  
ATOM   1608  CE  LYS A 758      -1.405 -11.800 -10.175  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758      -1.220 -12.633 -11.396  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -1.791 -10.353  -5.458  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -0.445  -8.375  -6.911  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -0.407 -10.901  -7.149  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -1.907 -10.766  -8.070  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758      -0.720  -9.173  -9.622  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758       0.780  -9.553  -8.772  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758       0.447 -10.933 -10.836  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758       0.579 -11.903  -9.369  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758      -1.717 -12.413  -9.342  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758      -2.130 -11.023 -10.365  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758      -0.747 -12.071 -12.131  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758      -2.148 -12.950 -11.743  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758      -0.634 -13.461 -11.166  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -3.521  -8.777  -8.085  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -4.597  -8.060  -8.829  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.412  -7.165  -7.887  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -6.594  -7.370  -7.695  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -5.477  -9.165  -9.415  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -4.988  -9.518 -10.823  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -5.818  -8.754 -11.858  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -5.911  -7.544 -11.739  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -6.346  -9.395 -12.752  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -3.656  -9.707  -7.806  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.171  -7.471  -9.626  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -5.419 -10.042  -8.784  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -6.499  -8.823  -9.466  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -3.948  -9.245 -10.922  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -5.100 -10.579 -10.987  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -4.796  -6.174  -7.305  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -5.545  -5.267  -6.385  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -4.580  -4.310  -5.682  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -4.905  -3.169  -5.417  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.218  -6.190  -5.368  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -7.728  -5.940  -5.373  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.267  -6.029  -3.944  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -8.244  -7.116  -3.389  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -8.693  -5.009  -3.428  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -3.843  -6.019  -7.475  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.293  -4.714  -6.930  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -6.024  -7.218  -5.632  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.826  -5.990  -4.382  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -7.928  -4.957  -5.774  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -8.214  -6.685  -5.985  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.396  -4.763  -5.378  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.416  -3.878  -4.692  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.195  -2.605  -5.520  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.195  -1.507  -4.999  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.138  -4.726  -4.560  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.253  -4.554  -5.756  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761       0.039  -5.521  -6.657  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761       0.466  -3.367  -6.181  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.892  -4.995  -7.612  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       1.183  -3.668  -7.362  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.561  -2.068  -5.661  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       1.970  -2.711  -8.004  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.347  -1.103  -6.300  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       2.052  -1.421  -7.471  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.153  -5.687  -5.597  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -2.781  -3.618  -3.710  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -0.600  -4.419  -3.677  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -1.412  -5.766  -4.465  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -0.333  -6.533  -6.635  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       1.253  -5.487  -8.380  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761       0.023  -1.811  -4.760  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       2.509  -2.963  -8.904  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.409  -0.110  -5.888  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.657  -0.672  -7.959  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -2.021  -2.741  -6.806  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -1.816  -1.537  -7.661  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -2.987  -0.566  -7.479  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.801   0.592  -7.160  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -1.777  -2.070  -9.095  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -0.595  -1.447  -9.842  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -0.661  -1.831 -11.323  1.00  0.00           C  
ATOM   1684  NE  ARG A 762      -1.001  -3.281 -11.331  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762      -0.056  -4.176 -11.222  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762       1.158  -3.813 -10.910  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762      -0.327  -5.437 -11.426  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -2.029  -3.632  -7.210  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -0.882  -1.055  -7.420  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -1.666  -3.145  -9.076  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -2.695  -1.812  -9.601  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -0.637  -0.372  -9.746  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762       0.329  -1.810  -9.420  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762      -1.429  -1.258 -11.824  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762       0.296  -1.672 -11.795  1.00  0.00           H  
ATOM   1696  HE  ARG A 762      -1.936  -3.563 -11.417  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762       1.366  -2.847 -10.753  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762       1.880  -4.501 -10.827  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762      -1.257  -5.717 -11.666  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762       0.396  -6.123 -11.342  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -4.193  -1.032  -7.675  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.373  -0.136  -7.506  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -5.210   0.698  -6.232  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -5.395   1.899  -6.236  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.575  -1.084  -7.396  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.727  -0.391  -6.715  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.829   0.990  -6.641  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.835  -0.881  -6.068  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -8.959   1.279  -5.969  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.611   0.175  -5.599  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.321  -1.970  -7.928  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.485   0.506  -8.364  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -6.878  -1.390  -8.387  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.292  -1.955  -6.825  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -7.196   1.638  -7.012  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -9.069  -1.930  -5.942  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -9.293   2.284  -5.744  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -4.858   0.073  -5.142  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.677   0.834  -3.874  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.696   1.988  -4.095  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.973   3.123  -3.764  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -4.105  -0.176  -2.879  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -3.899   0.503  -1.524  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -4.311   1.643  -1.388  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -3.337  -0.130  -0.646  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -4.709  -0.897  -5.157  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.625   1.207  -3.519  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -4.793  -1.002  -2.770  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -3.157  -0.541  -3.244  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.550   1.706  -4.655  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.554   2.787  -4.901  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -2.145   3.829  -5.854  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -2.187   5.005  -5.548  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.349   2.081  -5.528  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.501   3.089  -6.303  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765       0.497   1.453  -4.418  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.348   0.783  -4.917  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -1.266   3.250  -3.969  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -0.694   1.307  -6.200  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765       1.345   2.582  -6.748  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765       0.855   3.855  -5.629  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765      -0.097   3.543  -7.080  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765       0.447   2.069  -3.533  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765       1.525   1.379  -4.747  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765       0.122   0.467  -4.192  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.612   3.411  -7.002  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -3.210   4.389  -7.958  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -4.121   5.346  -7.189  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -4.066   6.550  -7.353  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -4.023   3.541  -8.939  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -3.372   3.592 -10.323  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -3.138   5.049 -10.725  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -4.034   5.852 -10.520  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -2.067   5.338 -11.234  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.577   2.458  -7.228  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.439   4.931  -8.481  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -4.053   2.519  -8.592  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -5.029   3.930  -9.002  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -2.428   3.069 -10.296  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -4.023   3.122 -11.045  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -4.946   4.811  -6.333  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -5.855   5.667  -5.524  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -5.026   6.547  -4.587  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -5.247   7.734  -4.471  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -6.699   4.673  -4.727  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.764   5.418  -3.924  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -7.378   3.706  -5.693  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -4.959   3.839  -6.212  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.485   6.269  -6.160  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -6.062   4.120  -4.053  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -8.526   5.788  -4.593  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -7.308   6.245  -3.402  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -8.209   4.743  -3.207  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -8.438   3.915  -5.726  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -7.218   2.692  -5.358  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -6.957   3.828  -6.682  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -4.064   5.963  -3.925  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.202   6.752  -3.000  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.654   7.986  -3.725  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.849   9.107  -3.297  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.076   5.784  -2.612  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -0.807   6.558  -2.244  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -1.118   7.554  -1.126  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768       0.259   5.573  -1.766  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -3.903   5.005  -4.044  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -3.758   7.043  -2.123  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.391   5.192  -1.765  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -1.865   5.131  -3.445  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -0.446   7.090  -3.112  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768      -0.193   7.889  -0.677  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768      -1.729   7.076  -0.377  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -1.646   8.402  -1.535  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768       0.775   5.158  -2.618  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768      -0.212   4.777  -1.207  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768       0.966   6.087  -1.132  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -1.976   7.789  -4.823  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.422   8.950  -5.574  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.502  10.019  -5.755  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -2.335  11.158  -5.367  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -0.999   8.379  -6.928  1.00  0.00           C  
ATOM   1801  CG  LYS A 769       0.277   7.553  -6.757  1.00  0.00           C  
ATOM   1802  CD  LYS A 769       1.190   7.766  -7.966  1.00  0.00           C  
ATOM   1803  CE  LYS A 769       2.083   8.985  -7.726  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769       3.211   8.828  -8.688  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -1.834   6.877  -5.154  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.566   9.360  -5.062  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -1.788   7.750  -7.316  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -0.811   9.189  -7.617  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769       0.790   7.864  -5.859  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769       0.021   6.507  -6.683  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769       1.805   6.890  -8.110  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769       0.588   7.932  -8.847  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769       1.537   9.897  -7.930  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769       2.457   8.987  -6.714  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769       3.833   8.058  -8.368  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769       3.751   9.716  -8.736  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769       2.834   8.598  -9.629  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.610   9.658  -6.342  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -4.703  10.653  -6.545  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -5.044  11.337  -5.218  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -5.314  12.521  -5.170  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -5.893   9.832  -7.048  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -3.726   8.733  -6.648  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -4.419  11.382  -7.286  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -6.651   9.793  -6.279  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -5.565   8.830  -7.281  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -6.301  10.294  -7.934  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -5.030  10.600  -4.143  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.351  11.200  -2.814  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.357  12.318  -2.477  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -4.737  13.443  -2.220  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -5.216  10.042  -1.823  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -5.796  10.433  -0.502  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -6.988  10.009  -0.022  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.234  11.312   0.518  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -7.193  10.570   1.224  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -6.142  11.381   1.600  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -4.038  12.047   0.607  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -5.872  12.152   2.732  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -3.765  12.823   1.744  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -4.681  12.876   2.804  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -4.808   9.648  -4.206  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.362  11.577  -2.804  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -5.743   9.181  -2.205  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -4.172   9.797  -1.699  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -7.667   9.339  -0.528  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -7.984  10.424   1.788  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.327  12.015  -0.205  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -6.582  12.188   3.546  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -2.844  13.385   1.803  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -4.464  13.474   3.676  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -3.089  12.015  -2.476  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -2.069  13.055  -2.151  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -2.207  14.258  -3.091  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -2.000  15.391  -2.699  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -0.720  12.364  -2.365  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772       0.390  13.415  -2.430  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -0.445  11.408  -1.203  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -2.803  11.100  -2.683  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -2.161  13.367  -1.123  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -0.744  11.809  -3.292  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772       0.014  14.359  -2.062  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772       0.715  13.532  -3.454  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772       1.223  13.097  -1.823  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772      -0.946  11.767  -0.316  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772       0.618  11.360  -1.021  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772      -0.813  10.424  -1.451  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -2.545  14.024  -4.330  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -2.685  15.156  -5.293  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -4.038  15.852  -5.118  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -4.133  17.063  -5.170  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -2.592  14.510  -6.675  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -2.701  13.105  -4.629  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -1.879  15.861  -5.164  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -1.577  14.577  -7.036  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -3.252  15.025  -7.358  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -2.883  13.472  -6.608  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -5.085  15.100  -4.920  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -6.429  15.725  -4.754  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -6.565  16.350  -3.362  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -6.949  17.493  -3.221  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -7.422  14.577  -4.927  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -8.661  15.080  -5.669  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -9.843  14.158  -5.371  1.00  0.00           C  
ATOM   1885  CE  LYS A 774     -10.180  14.224  -3.880  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774     -11.667  14.281  -3.826  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -4.989  14.125  -4.888  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -6.593  16.469  -5.517  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -6.960  13.783  -5.493  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -7.715  14.205  -3.956  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -8.893  16.083  -5.343  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -8.467  15.082  -6.732  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774     -10.701  14.472  -5.950  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774      -9.583  13.143  -5.635  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774      -9.816  13.339  -3.374  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774      -9.758  15.113  -3.437  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774     -12.004  13.763  -2.989  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774     -12.061  13.849  -4.685  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774     -11.973  15.272  -3.763  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -6.263  15.607  -2.333  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -6.384  16.161  -0.952  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -5.560  17.444  -0.817  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -6.095  18.519  -0.632  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -5.829  15.070  -0.037  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -5.958  14.685  -2.466  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -7.419  16.350  -0.714  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -4.798  15.283   0.195  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -5.898  14.113  -0.534  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -6.405  15.040   0.877  1.00  0.00           H  
ATOM   1910  N   THR A 776      -4.262  17.340  -0.903  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -3.406  18.555  -0.775  1.00  0.00           C  
ATOM   1912  C   THR A 776      -3.424  19.358  -2.078  1.00  0.00           C  
ATOM   1913  O   THR A 776      -2.679  19.085  -2.998  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -2.000  18.023  -0.491  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -1.929  17.570   0.853  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -0.975  19.138  -0.710  1.00  0.00           C  
ATOM   1917  H   THR A 776      -3.849  16.464  -1.049  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -3.740  19.166   0.049  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -1.782  17.204  -1.160  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -1.583  18.286   1.391  1.00  0.00           H  
ATOM   1921 HG21 THR A 776      -0.125  18.977  -0.064  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -1.427  20.093  -0.482  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -0.651  19.132  -1.741  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -4.267  20.350  -2.163  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -4.331  21.171  -3.407  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -2.918  21.579  -3.837  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -2.031  21.732  -3.022  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -5.153  22.402  -3.027  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -6.524  22.333  -3.706  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -7.029  23.751  -3.983  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -8.090  23.708  -5.085  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777      -8.435  25.136  -5.340  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -4.859  20.557  -1.409  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -4.822  20.625  -4.195  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -5.283  22.432  -1.955  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -4.638  23.294  -3.353  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -6.437  21.791  -4.637  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -7.221  21.825  -3.057  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -7.461  24.162  -3.081  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -6.205  24.370  -4.304  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -7.688  23.252  -5.978  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -8.964  23.174  -4.747  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777      -9.131  25.456  -4.637  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777      -8.837  25.229  -6.295  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777      -7.579  25.719  -5.265  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -2.703  21.757  -5.110  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -1.347  22.154  -5.588  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -0.274  21.294  -4.914  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -1.196  23.619  -5.175  1.00  0.00           C  
ATOM   1950  CG  LYS A 778      -2.151  24.483  -6.001  1.00  0.00           C  
ATOM   1951  CD  LYS A 778      -2.552  25.716  -5.191  1.00  0.00           C  
ATOM   1952  CE  LYS A 778      -3.499  26.583  -6.022  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778      -3.617  27.861  -5.264  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -3.432  21.628  -5.753  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -1.284  22.066  -6.661  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -1.430  23.723  -4.125  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778      -0.180  23.940  -5.351  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778      -1.659  24.793  -6.911  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778      -3.034  23.912  -6.244  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778      -3.049  25.406  -4.283  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778      -1.671  26.287  -4.943  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778      -3.080  26.762  -7.002  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778      -4.466  26.113  -6.104  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778      -3.710  27.655  -4.249  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778      -4.456  28.383  -5.592  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778      -2.766  28.436  -5.421  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   THR A 654     -23.995   7.674   3.774  1.00  0.00           N  
ATOM      2  CA  THR A 654     -23.873   7.694   5.260  1.00  0.00           C  
ATOM      3  C   THR A 654     -22.397   7.691   5.672  1.00  0.00           C  
ATOM      4  O   THR A 654     -21.548   8.210   4.976  1.00  0.00           O  
ATOM      5  CB  THR A 654     -24.565   6.412   5.732  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -25.388   5.908   4.690  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -25.424   6.718   6.961  1.00  0.00           C  
ATOM      8  HA  THR A 654     -24.376   8.554   5.668  1.00  0.00           H  
ATOM      9  HB  THR A 654     -23.821   5.676   5.993  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -25.400   4.950   4.759  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -24.831   6.594   7.855  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -26.265   6.040   6.990  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -25.782   7.735   6.905  1.00  0.00           H  
ATOM     14  N   THR A 655     -22.088   7.111   6.801  1.00  0.00           N  
ATOM     15  CA  THR A 655     -20.671   7.075   7.261  1.00  0.00           C  
ATOM     16  C   THR A 655     -20.218   5.628   7.462  1.00  0.00           C  
ATOM     17  O   THR A 655     -19.094   5.366   7.845  1.00  0.00           O  
ATOM     18  CB  THR A 655     -20.671   7.826   8.593  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -19.337   7.952   9.063  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -21.504   7.052   9.616  1.00  0.00           C  
ATOM     21  H   THR A 655     -22.790   6.699   7.347  1.00  0.00           H  
ATOM     22  HA  THR A 655     -20.031   7.578   6.554  1.00  0.00           H  
ATOM     23  HB  THR A 655     -21.100   8.806   8.454  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -19.141   8.888   9.149  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -22.549   7.112   9.349  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -21.359   7.480  10.597  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -21.193   6.018   9.625  1.00  0.00           H  
ATOM     28  N   GLU A 656     -21.082   4.685   7.208  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -20.699   3.256   7.387  1.00  0.00           C  
ATOM     30  C   GLU A 656     -21.045   2.457   6.128  1.00  0.00           C  
ATOM     31  O   GLU A 656     -21.393   3.018   5.109  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -21.525   2.770   8.577  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -20.979   3.388   9.865  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -20.958   2.329  10.970  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -21.980   2.153  11.613  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -19.922   1.711  11.153  1.00  0.00           O  
ATOM     37  H   GLU A 656     -21.983   4.917   6.901  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -19.648   3.172   7.609  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -22.556   3.064   8.444  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -21.464   1.694   8.643  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -19.975   3.749   9.693  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -21.611   4.209  10.167  1.00  0.00           H  
ATOM     43  N   GLU A 657     -20.950   1.154   6.200  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -21.270   0.296   5.016  1.00  0.00           C  
ATOM     45  C   GLU A 657     -20.842   0.982   3.714  1.00  0.00           C  
ATOM     46  O   GLU A 657     -21.498   0.867   2.697  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -22.788   0.093   5.061  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -23.511   1.399   4.711  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -23.837   2.162   5.996  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -24.207   1.519   6.965  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -23.713   3.375   5.989  1.00  0.00           O  
ATOM     52  H   GLU A 657     -20.667   0.735   7.039  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -20.775  -0.658   5.109  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -23.068  -0.671   4.351  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -23.077  -0.217   6.054  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -22.883   2.005   4.078  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -24.428   1.171   4.191  1.00  0.00           H  
ATOM     58  N   ASN A 658     -19.748   1.693   3.739  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -19.277   2.385   2.504  1.00  0.00           C  
ATOM     60  C   ASN A 658     -17.789   2.720   2.620  1.00  0.00           C  
ATOM     61  O   ASN A 658     -17.396   3.870   2.579  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -20.110   3.665   2.423  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -19.788   4.400   1.120  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -18.732   4.987   0.984  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -20.660   4.394   0.148  1.00  0.00           N  
ATOM     66  H   ASN A 658     -19.233   1.772   4.570  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -19.459   1.772   1.636  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -21.161   3.416   2.447  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -19.871   4.303   3.261  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -21.511   3.921   0.257  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -20.463   4.862  -0.690  1.00  0.00           H  
ATOM     72  N   SER A 659     -16.956   1.726   2.767  1.00  0.00           N  
ATOM     73  CA  SER A 659     -15.494   1.992   2.886  1.00  0.00           C  
ATOM     74  C   SER A 659     -14.750   1.401   1.686  1.00  0.00           C  
ATOM     75  O   SER A 659     -13.587   1.063   1.769  1.00  0.00           O  
ATOM     76  CB  SER A 659     -15.070   1.295   4.178  1.00  0.00           C  
ATOM     77  OG  SER A 659     -15.907   1.728   5.242  1.00  0.00           O  
ATOM     78  H   SER A 659     -17.291   0.807   2.798  1.00  0.00           H  
ATOM     79  HA  SER A 659     -15.307   3.051   2.960  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -15.164   0.228   4.062  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -14.039   1.541   4.396  1.00  0.00           H  
ATOM     82  HG  SER A 659     -15.349   2.103   5.926  1.00  0.00           H  
ATOM     83  N   LYS A 660     -15.414   1.273   0.569  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -14.744   0.704  -0.635  1.00  0.00           C  
ATOM     85  C   LYS A 660     -13.590   1.609  -1.078  1.00  0.00           C  
ATOM     86  O   LYS A 660     -12.786   1.239  -1.911  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -15.831   0.657  -1.708  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -16.295   2.079  -2.029  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -17.824   2.121  -2.062  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -18.337   1.123  -3.102  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -19.812   1.337  -3.143  1.00  0.00           N  
ATOM     92  H   LYS A 660     -16.352   1.551   0.523  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -14.384  -0.292  -0.430  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -15.434   0.196  -2.601  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -16.669   0.081  -1.346  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -15.931   2.757  -1.270  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -15.907   2.375  -2.992  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -18.213   1.860  -1.088  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -18.150   3.116  -2.328  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -17.899   1.328  -4.069  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -18.119   0.112  -2.795  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -20.043   2.020  -3.890  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -20.134   1.702  -2.224  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -20.288   0.435  -3.343  1.00  0.00           H  
ATOM    105  N   SER A 661     -13.503   2.791  -0.533  1.00  0.00           N  
ATOM    106  CA  SER A 661     -12.402   3.714  -0.928  1.00  0.00           C  
ATOM    107  C   SER A 661     -11.473   3.973   0.262  1.00  0.00           C  
ATOM    108  O   SER A 661     -10.315   4.297   0.097  1.00  0.00           O  
ATOM    109  CB  SER A 661     -13.100   5.004  -1.355  1.00  0.00           C  
ATOM    110  OG  SER A 661     -12.218   5.771  -2.161  1.00  0.00           O  
ATOM    111  H   SER A 661     -14.162   3.071   0.136  1.00  0.00           H  
ATOM    112  HA  SER A 661     -11.847   3.305  -1.757  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -13.984   4.765  -1.923  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -13.383   5.567  -0.475  1.00  0.00           H  
ATOM    115  HG  SER A 661     -11.636   6.265  -1.579  1.00  0.00           H  
ATOM    116  N   GLU A 662     -11.972   3.828   1.459  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -11.115   4.063   2.657  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.504   2.744   3.136  1.00  0.00           C  
ATOM    119  O   GLU A 662      -9.597   2.724   3.945  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -12.061   4.633   3.716  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -12.717   5.907   3.180  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -12.897   6.909   4.321  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -13.134   6.472   5.435  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -12.794   8.097   4.061  1.00  0.00           O  
ATOM    125  H   GLU A 662     -12.910   3.563   1.571  1.00  0.00           H  
ATOM    126  HA  GLU A 662     -10.341   4.779   2.431  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -12.824   3.902   3.947  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -11.503   4.865   4.609  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -12.088   6.339   2.416  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -13.682   5.666   2.760  1.00  0.00           H  
ATOM    131  N   ALA A 663     -10.990   1.640   2.639  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.436   0.322   3.062  1.00  0.00           C  
ATOM    133  C   ALA A 663      -9.229  -0.047   2.195  1.00  0.00           C  
ATOM    134  O   ALA A 663      -8.627  -1.090   2.361  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -11.575  -0.675   2.848  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.721   1.676   1.987  1.00  0.00           H  
ATOM    137  HA  ALA A 663     -10.159   0.346   4.104  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -12.111  -0.421   1.943  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -12.251  -0.638   3.688  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -11.169  -1.673   2.756  1.00  0.00           H  
ATOM    141  N   LEU A 664      -8.870   0.802   1.270  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.702   0.500   0.394  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.456   1.220   0.907  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.354   0.720   0.807  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -8.094   1.025  -0.989  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -8.692  -0.111  -1.817  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -8.976   0.388  -3.237  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -7.701  -1.274  -1.877  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.367   1.637   1.152  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.525  -0.563   0.350  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -8.821   1.816  -0.879  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -7.217   1.410  -1.488  1.00  0.00           H  
ATOM    153  HG  LEU A 664      -9.613  -0.443  -1.362  1.00  0.00           H  
ATOM    154 HD11 LEU A 664     -10.042   0.496  -3.372  1.00  0.00           H  
ATOM    155 HD12 LEU A 664      -8.592  -0.324  -3.952  1.00  0.00           H  
ATOM    156 HD13 LEU A 664      -8.495   1.342  -3.385  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -6.794  -1.001  -1.358  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -7.471  -1.499  -2.909  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -8.136  -2.144  -1.407  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.617   2.390   1.456  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.431   3.127   1.968  1.00  0.00           C  
ATOM    162  C   LEU A 665      -5.787   3.925   3.221  1.00  0.00           C  
ATOM    163  O   LEU A 665      -6.930   3.988   3.627  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.022   4.055   0.831  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -6.211   4.924   0.436  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.060   6.305   1.074  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -6.251   5.062  -1.085  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.513   2.783   1.531  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.637   2.441   2.180  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -4.204   4.685   1.154  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.709   3.469  -0.021  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -7.125   4.465   0.784  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -6.735   6.998   0.596  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -5.044   6.646   0.951  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -6.293   6.241   2.127  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -5.753   5.975  -1.378  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -7.277   5.088  -1.415  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -5.748   4.218  -1.535  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.811   4.526   3.842  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -5.088   5.313   5.079  1.00  0.00           C  
ATOM    181  C   ASP A 666      -5.312   6.792   4.743  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.428   7.472   4.257  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -3.840   5.139   5.944  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -4.255   4.813   7.381  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -4.630   5.732   8.091  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -4.192   3.651   7.746  1.00  0.00           O  
ATOM    187  H   ASP A 666      -3.893   4.453   3.497  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -5.947   4.912   5.592  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -3.239   4.331   5.550  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -3.265   6.052   5.935  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.490   7.295   5.007  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.782   8.728   4.716  1.00  0.00           C  
ATOM    193  C   ILE A 667      -6.033   9.648   5.695  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.458  10.637   5.288  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.308   8.853   4.880  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -8.989   8.606   3.529  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.685  10.256   5.373  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -8.349   7.399   2.840  1.00  0.00           C  
ATOM    199  H   ILE A 667      -7.183   6.727   5.403  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.505   8.965   3.699  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.650   8.121   5.594  1.00  0.00           H  
ATOM    202 HG12 ILE A 667     -10.040   8.413   3.690  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -8.874   9.477   2.904  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -8.793  10.243   6.447  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -9.618  10.558   4.921  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -7.909  10.957   5.096  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -7.483   7.722   2.281  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -9.064   6.948   2.167  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -8.048   6.676   3.583  1.00  0.00           H  
ATOM    210  N   PRO A 668      -6.072   9.301   6.957  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -5.393  10.128   7.981  1.00  0.00           C  
ATOM    212  C   PRO A 668      -3.875   9.939   7.914  1.00  0.00           C  
ATOM    213  O   PRO A 668      -3.126  10.895   7.892  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -5.958   9.607   9.299  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -6.397   8.207   9.013  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -6.735   8.128   7.545  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -5.650  11.168   7.858  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -5.193   9.615  10.063  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -6.804  10.202   9.607  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -5.596   7.517   9.246  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -7.270   7.968   9.599  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -6.343   7.214   7.126  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -7.801   8.189   7.397  1.00  0.00           H  
ATOM    224  N   MET A 669      -3.412   8.720   7.876  1.00  0.00           N  
ATOM    225  CA  MET A 669      -1.939   8.499   7.803  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.360   9.273   6.616  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.439  10.052   6.761  1.00  0.00           O  
ATOM    228  CB  MET A 669      -1.764   6.993   7.604  1.00  0.00           C  
ATOM    229  CG  MET A 669      -0.674   6.477   8.546  1.00  0.00           C  
ATOM    230  SD  MET A 669      -1.034   4.765   9.010  1.00  0.00           S  
ATOM    231  CE  MET A 669      -1.006   4.067   7.341  1.00  0.00           C  
ATOM    232  H   MET A 669      -4.025   7.956   7.890  1.00  0.00           H  
ATOM    233  HA  MET A 669      -1.466   8.809   8.721  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -2.694   6.492   7.822  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -1.478   6.794   6.582  1.00  0.00           H  
ATOM    236  HG2 MET A 669       0.284   6.521   8.047  1.00  0.00           H  
ATOM    237  HG3 MET A 669      -0.645   7.091   9.433  1.00  0.00           H  
ATOM    238  HE1 MET A 669      -1.452   3.081   7.357  1.00  0.00           H  
ATOM    239  HE2 MET A 669       0.014   3.992   6.998  1.00  0.00           H  
ATOM    240  HE3 MET A 669      -1.563   4.709   6.674  1.00  0.00           H  
ATOM    241  N   LEU A 670      -1.902   9.073   5.445  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.388   9.806   4.255  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.401  11.313   4.531  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.389  11.979   4.438  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.353   9.454   3.124  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -2.014   8.067   2.577  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -3.015   7.690   1.485  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.600   8.085   1.989  1.00  0.00           C  
ATOM    249  H   LEU A 670      -2.649   8.446   5.351  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.391   9.477   4.008  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.366   9.456   3.501  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.264  10.183   2.332  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -2.065   7.343   3.378  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -2.943   6.631   1.279  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -2.796   8.246   0.586  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -4.015   7.923   1.819  1.00  0.00           H  
ATOM    257 HD21 LEU A 670      -0.652   7.926   0.924  1.00  0.00           H  
ATOM    258 HD22 LEU A 670      -0.012   7.300   2.443  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -0.140   9.042   2.189  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.538  11.854   4.878  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.609  13.314   5.169  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.480  13.707   6.126  1.00  0.00           C  
ATOM    263  O   GLU A 671      -0.832  14.723   5.960  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -3.969  13.526   5.832  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -4.122  14.995   6.226  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -5.198  15.649   5.358  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -6.341  15.229   5.447  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -4.862  16.557   4.616  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.342  11.300   4.954  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.547  13.886   4.257  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -4.753  13.254   5.139  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -4.040  12.908   6.715  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -4.410  15.062   7.266  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -3.183  15.507   6.080  1.00  0.00           H  
ATOM    275  N   GLN A 672      -1.235  12.903   7.124  1.00  0.00           N  
ATOM    276  CA  GLN A 672      -0.143  13.223   8.086  1.00  0.00           C  
ATOM    277  C   GLN A 672       1.179  13.368   7.335  1.00  0.00           C  
ATOM    278  O   GLN A 672       1.751  14.439   7.267  1.00  0.00           O  
ATOM    279  CB  GLN A 672      -0.094  12.029   9.040  1.00  0.00           C  
ATOM    280  CG  GLN A 672       0.060  12.530  10.477  1.00  0.00           C  
ATOM    281  CD  GLN A 672      -1.306  12.524  11.166  1.00  0.00           C  
ATOM    282  OE1 GLN A 672      -2.287  12.099  10.590  1.00  0.00           O  
ATOM    283  NE2 GLN A 672      -1.410  12.978  12.385  1.00  0.00           N  
ATOM    284  H   GLN A 672      -1.764  12.085   7.237  1.00  0.00           H  
ATOM    285  HA  GLN A 672      -0.372  14.124   8.632  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -1.008  11.459   8.953  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       0.748  11.402   8.789  1.00  0.00           H  
ATOM    288  HG2 GLN A 672       0.739  11.883  11.014  1.00  0.00           H  
ATOM    289  HG3 GLN A 672       0.452  13.536  10.469  1.00  0.00           H  
ATOM    290 HE21 GLN A 672      -0.619  13.322  12.849  1.00  0.00           H  
ATOM    291 HE22 GLN A 672      -2.281  12.978  12.834  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.669  12.302   6.763  1.00  0.00           N  
ATOM    293  CA  TYR A 673       2.950  12.387   6.009  1.00  0.00           C  
ATOM    294  C   TYR A 673       2.935  13.621   5.107  1.00  0.00           C  
ATOM    295  O   TYR A 673       3.962  14.198   4.807  1.00  0.00           O  
ATOM    296  CB  TYR A 673       3.009  11.106   5.176  1.00  0.00           C  
ATOM    297  CG  TYR A 673       3.532   9.974   6.029  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       4.909   9.736   6.111  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       2.638   9.163   6.738  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       5.392   8.688   6.902  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       3.122   8.113   7.530  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       4.499   7.876   7.611  1.00  0.00           C  
ATOM    303  OH  TYR A 673       4.976   6.842   8.392  1.00  0.00           O  
ATOM    304  H   TYR A 673       1.190  11.449   6.823  1.00  0.00           H  
ATOM    305  HA  TYR A 673       3.786  12.427   6.691  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       2.020  10.862   4.820  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       3.670  11.254   4.334  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       5.599  10.363   5.564  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       1.575   9.345   6.675  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       6.455   8.505   6.966  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       2.432   7.488   8.077  1.00  0.00           H  
ATOM    312  HH  TYR A 673       4.565   6.908   9.258  1.00  0.00           H  
ATOM    313  N   LEU A 674       1.774  14.034   4.678  1.00  0.00           N  
ATOM    314  CA  LEU A 674       1.689  15.236   3.803  1.00  0.00           C  
ATOM    315  C   LEU A 674       2.185  16.463   4.568  1.00  0.00           C  
ATOM    316  O   LEU A 674       2.966  17.247   4.067  1.00  0.00           O  
ATOM    317  CB  LEU A 674       0.203  15.375   3.467  1.00  0.00           C  
ATOM    318  CG  LEU A 674       0.023  15.400   1.949  1.00  0.00           C  
ATOM    319  CD1 LEU A 674       0.876  16.519   1.352  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       0.461  14.056   1.361  1.00  0.00           C  
ATOM    321  H   LEU A 674       0.958  13.557   4.937  1.00  0.00           H  
ATOM    322  HA  LEU A 674       2.262  15.091   2.902  1.00  0.00           H  
ATOM    323  HB2 LEU A 674      -0.338  14.537   3.881  1.00  0.00           H  
ATOM    324  HB3 LEU A 674      -0.176  16.293   3.888  1.00  0.00           H  
ATOM    325  HG  LEU A 674      -1.017  15.577   1.714  1.00  0.00           H  
ATOM    326 HD11 LEU A 674       0.627  16.645   0.309  1.00  0.00           H  
ATOM    327 HD12 LEU A 674       1.922  16.261   1.443  1.00  0.00           H  
ATOM    328 HD13 LEU A 674       0.685  17.441   1.882  1.00  0.00           H  
ATOM    329 HD21 LEU A 674      -0.299  13.696   0.683  1.00  0.00           H  
ATOM    330 HD22 LEU A 674       0.600  13.342   2.158  1.00  0.00           H  
ATOM    331 HD23 LEU A 674       1.390  14.185   0.823  1.00  0.00           H  
ATOM    332  N   GLU A 675       1.738  16.631   5.784  1.00  0.00           N  
ATOM    333  CA  GLU A 675       2.187  17.803   6.588  1.00  0.00           C  
ATOM    334  C   GLU A 675       3.592  17.549   7.141  1.00  0.00           C  
ATOM    335  O   GLU A 675       4.415  18.441   7.206  1.00  0.00           O  
ATOM    336  CB  GLU A 675       1.173  17.913   7.728  1.00  0.00           C  
ATOM    337  CG  GLU A 675       1.234  19.319   8.329  1.00  0.00           C  
ATOM    338  CD  GLU A 675       0.341  20.261   7.519  1.00  0.00           C  
ATOM    339  OE1 GLU A 675      -0.821  19.934   7.336  1.00  0.00           O  
ATOM    340  OE2 GLU A 675       0.835  21.294   7.096  1.00  0.00           O  
ATOM    341  H   GLU A 675       1.111  15.982   6.168  1.00  0.00           H  
ATOM    342  HA  GLU A 675       2.171  18.701   5.990  1.00  0.00           H  
ATOM    343  HB2 GLU A 675       0.180  17.727   7.345  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       1.408  17.186   8.490  1.00  0.00           H  
ATOM    345  HG2 GLU A 675       0.890  19.286   9.353  1.00  0.00           H  
ATOM    346  HG3 GLU A 675       2.250  19.679   8.302  1.00  0.00           H  
ATOM    347  N   LEU A 676       3.873  16.336   7.536  1.00  0.00           N  
ATOM    348  CA  LEU A 676       5.227  16.023   8.081  1.00  0.00           C  
ATOM    349  C   LEU A 676       6.304  16.487   7.097  1.00  0.00           C  
ATOM    350  O   LEU A 676       7.164  17.279   7.430  1.00  0.00           O  
ATOM    351  CB  LEU A 676       5.256  14.500   8.228  1.00  0.00           C  
ATOM    352  CG  LEU A 676       4.285  14.072   9.331  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       3.873  12.615   9.112  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       4.970  14.209  10.694  1.00  0.00           C  
ATOM    355  H   LEU A 676       3.196  15.631   7.473  1.00  0.00           H  
ATOM    356  HA  LEU A 676       5.364  16.490   9.043  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       4.965  14.042   7.294  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       6.255  14.183   8.488  1.00  0.00           H  
ATOM    359  HG  LEU A 676       3.408  14.703   9.301  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       3.944  12.076  10.045  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       4.529  12.160   8.385  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       2.856  12.578   8.753  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       5.020  15.252  10.969  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       5.969  13.804  10.638  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       4.403  13.668  11.438  1.00  0.00           H  
ATOM    366  N   VAL A 677       6.262  16.001   5.887  1.00  0.00           N  
ATOM    367  CA  VAL A 677       7.281  16.415   4.880  1.00  0.00           C  
ATOM    368  C   VAL A 677       6.599  16.774   3.558  1.00  0.00           C  
ATOM    369  O   VAL A 677       7.015  17.673   2.856  1.00  0.00           O  
ATOM    370  CB  VAL A 677       8.185  15.196   4.698  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       9.447  15.607   3.939  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       8.574  14.637   6.069  1.00  0.00           C  
ATOM    373  H   VAL A 677       5.560  15.365   5.639  1.00  0.00           H  
ATOM    374  HA  VAL A 677       7.858  17.250   5.247  1.00  0.00           H  
ATOM    375  HB  VAL A 677       7.658  14.440   4.136  1.00  0.00           H  
ATOM    376 HG11 VAL A 677       9.169  16.155   3.051  1.00  0.00           H  
ATOM    377 HG12 VAL A 677      10.003  14.724   3.660  1.00  0.00           H  
ATOM    378 HG13 VAL A 677      10.060  16.233   4.570  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       7.688  14.525   6.678  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       9.260  15.316   6.553  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       9.049  13.676   5.943  1.00  0.00           H  
ATOM    382  N   GLY A 678       5.554  16.071   3.213  1.00  0.00           N  
ATOM    383  CA  GLY A 678       4.845  16.369   1.936  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.783  15.100   1.081  1.00  0.00           C  
ATOM    385  O   GLY A 678       5.008  14.010   1.567  1.00  0.00           O  
ATOM    386  H   GLY A 678       5.236  15.349   3.793  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       3.841  16.709   2.152  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       5.379  17.137   1.397  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.477  15.289  -0.174  1.00  0.00           N  
ATOM    390  CA  PRO A 679       4.382  14.147  -1.115  1.00  0.00           C  
ATOM    391  C   PRO A 679       5.779  13.657  -1.513  1.00  0.00           C  
ATOM    392  O   PRO A 679       5.926  12.776  -2.335  1.00  0.00           O  
ATOM    393  CB  PRO A 679       3.658  14.739  -2.320  1.00  0.00           C  
ATOM    394  CG  PRO A 679       3.944  16.207  -2.269  1.00  0.00           C  
ATOM    395  CD  PRO A 679       4.192  16.571  -0.825  1.00  0.00           C  
ATOM    396  HA  PRO A 679       3.800  13.346  -0.690  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       4.043  14.310  -3.235  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       2.596  14.568  -2.242  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       4.821  16.430  -2.861  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       3.097  16.761  -2.642  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       5.040  17.237  -0.744  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       3.312  17.020  -0.392  1.00  0.00           H  
ATOM    403  N   LYS A 680       6.806  14.224  -0.939  1.00  0.00           N  
ATOM    404  CA  LYS A 680       8.189  13.792  -1.290  1.00  0.00           C  
ATOM    405  C   LYS A 680       8.398  12.317  -0.927  1.00  0.00           C  
ATOM    406  O   LYS A 680       8.469  11.461  -1.787  1.00  0.00           O  
ATOM    407  CB  LYS A 680       9.105  14.684  -0.453  1.00  0.00           C  
ATOM    408  CG  LYS A 680       9.061  16.114  -0.994  1.00  0.00           C  
ATOM    409  CD  LYS A 680       9.727  17.059   0.009  1.00  0.00           C  
ATOM    410  CE  LYS A 680       8.990  18.399   0.018  1.00  0.00           C  
ATOM    411  NZ  LYS A 680       9.700  19.221   1.037  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.668  14.936  -0.281  1.00  0.00           H  
ATOM    413  HA  LYS A 680       8.378  13.952  -2.340  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.771  14.677   0.575  1.00  0.00           H  
ATOM    415  HB3 LYS A 680      10.117  14.311  -0.506  1.00  0.00           H  
ATOM    416  HG2 LYS A 680       9.588  16.159  -1.937  1.00  0.00           H  
ATOM    417  HG3 LYS A 680       8.035  16.413  -1.139  1.00  0.00           H  
ATOM    418  HD2 LYS A 680       9.688  16.620   0.997  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      10.757  17.219  -0.274  1.00  0.00           H  
ATOM    420  HE2 LYS A 680       9.051  18.867  -0.955  1.00  0.00           H  
ATOM    421  HE3 LYS A 680       7.960  18.260   0.308  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680       9.296  20.179   1.054  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680      10.712  19.273   0.795  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680       9.591  18.784   1.974  1.00  0.00           H  
ATOM    425  N   LEU A 681       8.503  12.017   0.339  1.00  0.00           N  
ATOM    426  CA  LEU A 681       8.716  10.601   0.756  1.00  0.00           C  
ATOM    427  C   LEU A 681       7.480   9.751   0.444  1.00  0.00           C  
ATOM    428  O   LEU A 681       7.568   8.551   0.277  1.00  0.00           O  
ATOM    429  CB  LEU A 681       8.963  10.666   2.264  1.00  0.00           C  
ATOM    430  CG  LEU A 681       7.639  10.905   2.992  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       6.992   9.561   3.328  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       7.903  11.680   4.285  1.00  0.00           C  
ATOM    433  H   LEU A 681       8.447  12.724   1.014  1.00  0.00           H  
ATOM    434  HA  LEU A 681       9.584  10.193   0.261  1.00  0.00           H  
ATOM    435  HB2 LEU A 681       9.396   9.734   2.599  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       9.642  11.476   2.483  1.00  0.00           H  
ATOM    437  HG  LEU A 681       6.977  11.474   2.356  1.00  0.00           H  
ATOM    438 HD11 LEU A 681       7.314   9.242   4.309  1.00  0.00           H  
ATOM    439 HD12 LEU A 681       7.289   8.825   2.596  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       5.918   9.667   3.318  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       8.649  11.162   4.869  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       6.987  11.753   4.854  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       8.257  12.671   4.044  1.00  0.00           H  
ATOM    444  N   ILE A 682       6.328  10.359   0.367  1.00  0.00           N  
ATOM    445  CA  ILE A 682       5.094   9.576   0.069  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.081   9.149  -1.402  1.00  0.00           C  
ATOM    447  O   ILE A 682       4.974   7.981  -1.718  1.00  0.00           O  
ATOM    448  CB  ILE A 682       3.935  10.531   0.358  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       4.022  11.011   1.808  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       2.609   9.801   0.141  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       2.885  11.995   2.087  1.00  0.00           C  
ATOM    452  H   ILE A 682       6.273  11.328   0.505  1.00  0.00           H  
ATOM    453  HA  ILE A 682       5.029   8.714   0.712  1.00  0.00           H  
ATOM    454  HB  ILE A 682       3.993  11.378  -0.309  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       3.939  10.165   2.475  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       4.969  11.506   1.968  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       2.785   8.889  -0.408  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       1.936  10.434  -0.419  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       2.167   9.564   1.098  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       2.499  12.374   1.153  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       3.257  12.817   2.682  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       2.096  11.490   2.625  1.00  0.00           H  
ATOM    463  N   THR A 683       5.189  10.086  -2.302  1.00  0.00           N  
ATOM    464  CA  THR A 683       5.183   9.735  -3.750  1.00  0.00           C  
ATOM    465  C   THR A 683       6.506   9.070  -4.137  1.00  0.00           C  
ATOM    466  O   THR A 683       6.529   7.990  -4.691  1.00  0.00           O  
ATOM    467  CB  THR A 683       5.017  11.068  -4.479  1.00  0.00           C  
ATOM    468  OG1 THR A 683       4.038  11.851  -3.811  1.00  0.00           O  
ATOM    469  CG2 THR A 683       4.575  10.813  -5.920  1.00  0.00           C  
ATOM    470  H   THR A 683       5.274  11.023  -2.025  1.00  0.00           H  
ATOM    471  HA  THR A 683       4.353   9.085  -3.976  1.00  0.00           H  
ATOM    472  HB  THR A 683       5.958  11.595  -4.483  1.00  0.00           H  
ATOM    473  HG1 THR A 683       3.451  11.256  -3.338  1.00  0.00           H  
ATOM    474 HG21 THR A 683       5.428  10.895  -6.578  1.00  0.00           H  
ATOM    475 HG22 THR A 683       3.830  11.542  -6.202  1.00  0.00           H  
ATOM    476 HG23 THR A 683       4.155   9.821  -5.998  1.00  0.00           H  
ATOM    477  N   ASP A 684       7.609   9.704  -3.848  1.00  0.00           N  
ATOM    478  CA  ASP A 684       8.928   9.106  -4.198  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.006   7.663  -3.689  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.194   6.733  -4.450  1.00  0.00           O  
ATOM    481  CB  ASP A 684       9.962   9.983  -3.489  1.00  0.00           C  
ATOM    482  CG  ASP A 684      11.369   9.494  -3.833  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      11.505   8.784  -4.816  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      12.288   9.840  -3.108  1.00  0.00           O  
ATOM    485  H   ASP A 684       7.571  10.576  -3.397  1.00  0.00           H  
ATOM    486  HA  ASP A 684       9.087   9.139  -5.265  1.00  0.00           H  
ATOM    487  HB2 ASP A 684       9.845  11.007  -3.812  1.00  0.00           H  
ATOM    488  HB3 ASP A 684       9.813   9.921  -2.422  1.00  0.00           H  
ATOM    489  N   GLY A 685       8.856   7.470  -2.406  1.00  0.00           N  
ATOM    490  CA  GLY A 685       8.915   6.088  -1.852  1.00  0.00           C  
ATOM    491  C   GLY A 685       7.936   5.197  -2.615  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.234   4.067  -2.945  1.00  0.00           O  
ATOM    493  H   GLY A 685       8.702   8.232  -1.810  1.00  0.00           H  
ATOM    494  HA2 GLY A 685       9.919   5.698  -1.959  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       8.644   6.106  -0.808  1.00  0.00           H  
ATOM    496  N   LEU A 686       6.765   5.701  -2.903  1.00  0.00           N  
ATOM    497  CA  LEU A 686       5.769   4.884  -3.650  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.316   4.539  -5.035  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.068   3.472  -5.563  1.00  0.00           O  
ATOM    500  CB  LEU A 686       4.530   5.774  -3.765  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.340   4.933  -4.229  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.046   3.849  -3.191  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.114   5.834  -4.386  1.00  0.00           C  
ATOM    504  H   LEU A 686       6.546   6.616  -2.630  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.530   3.986  -3.103  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.309   6.210  -2.802  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       4.715   6.560  -4.482  1.00  0.00           H  
ATOM    508  HG  LEU A 686       3.575   4.471  -5.177  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       3.260   2.878  -3.614  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       2.005   3.897  -2.907  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       3.665   4.006  -2.320  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       2.385   6.720  -4.941  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       1.749   6.119  -3.410  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       1.339   5.300  -4.918  1.00  0.00           H  
ATOM    515  N   ALA A 687       7.064   5.431  -5.629  1.00  0.00           N  
ATOM    516  CA  ALA A 687       7.631   5.147  -6.976  1.00  0.00           C  
ATOM    517  C   ALA A 687       8.533   3.913  -6.905  1.00  0.00           C  
ATOM    518  O   ALA A 687       8.278   2.908  -7.538  1.00  0.00           O  
ATOM    519  CB  ALA A 687       8.448   6.390  -7.334  1.00  0.00           C  
ATOM    520  H   ALA A 687       7.256   6.283  -5.184  1.00  0.00           H  
ATOM    521  HA  ALA A 687       6.842   5.001  -7.697  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       8.079   7.237  -6.773  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       8.353   6.592  -8.391  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       9.485   6.222  -7.091  1.00  0.00           H  
ATOM    525  N   VAL A 688       9.581   3.977  -6.128  1.00  0.00           N  
ATOM    526  CA  VAL A 688      10.489   2.802  -6.013  1.00  0.00           C  
ATOM    527  C   VAL A 688       9.695   1.579  -5.546  1.00  0.00           C  
ATOM    528  O   VAL A 688      10.049   0.451  -5.824  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.529   3.200  -4.964  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      12.331   4.400  -5.469  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      10.818   3.571  -3.660  1.00  0.00           C  
ATOM    532  H   VAL A 688       9.766   4.795  -5.619  1.00  0.00           H  
ATOM    533  HA  VAL A 688      10.972   2.602  -6.956  1.00  0.00           H  
ATOM    534  HB  VAL A 688      12.198   2.370  -4.789  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      12.479   4.313  -6.535  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      13.292   4.426  -4.974  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      11.792   5.311  -5.253  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      10.273   2.716  -3.291  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      10.133   4.385  -3.841  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      11.551   3.874  -2.926  1.00  0.00           H  
ATOM    541  N   PHE A 689       8.621   1.799  -4.837  1.00  0.00           N  
ATOM    542  CA  PHE A 689       7.795   0.658  -4.349  1.00  0.00           C  
ATOM    543  C   PHE A 689       7.025   0.030  -5.513  1.00  0.00           C  
ATOM    544  O   PHE A 689       6.921  -1.175  -5.622  1.00  0.00           O  
ATOM    545  CB  PHE A 689       6.828   1.273  -3.338  1.00  0.00           C  
ATOM    546  CG  PHE A 689       6.649   0.333  -2.172  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       6.076  -0.928  -2.368  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       7.058   0.724  -0.892  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       5.910  -1.800  -1.284  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       6.894  -0.148   0.193  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       6.320  -1.408  -0.004  1.00  0.00           C  
ATOM    552  H   PHE A 689       8.355   2.719  -4.627  1.00  0.00           H  
ATOM    553  HA  PHE A 689       8.416  -0.080  -3.865  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       7.228   2.213  -2.985  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       5.873   1.443  -3.811  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       5.761  -1.230  -3.356  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       7.501   1.696  -0.739  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       5.467  -2.772  -1.437  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       7.209   0.155   1.181  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       6.191  -2.079   0.832  1.00  0.00           H  
ATOM    561  N   GLU A 690       6.485   0.835  -6.388  1.00  0.00           N  
ATOM    562  CA  GLU A 690       5.728   0.273  -7.542  1.00  0.00           C  
ATOM    563  C   GLU A 690       6.697  -0.400  -8.517  1.00  0.00           C  
ATOM    564  O   GLU A 690       6.311  -1.216  -9.330  1.00  0.00           O  
ATOM    565  CB  GLU A 690       5.036   1.473  -8.195  1.00  0.00           C  
ATOM    566  CG  GLU A 690       6.053   2.297  -8.989  1.00  0.00           C  
ATOM    567  CD  GLU A 690       5.677   2.282 -10.472  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       4.492   2.237 -10.761  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       6.580   2.312 -11.292  1.00  0.00           O  
ATOM    570  H   GLU A 690       6.580   1.806  -6.287  1.00  0.00           H  
ATOM    571  HA  GLU A 690       4.991  -0.435  -7.199  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       4.262   1.120  -8.862  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       4.595   2.093  -7.430  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       6.050   3.316  -8.628  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       7.038   1.875  -8.866  1.00  0.00           H  
ATOM    576  N   LYS A 691       7.956  -0.064  -8.437  1.00  0.00           N  
ATOM    577  CA  LYS A 691       8.955  -0.688  -9.350  1.00  0.00           C  
ATOM    578  C   LYS A 691       9.294  -2.099  -8.866  1.00  0.00           C  
ATOM    579  O   LYS A 691       9.253  -3.052  -9.619  1.00  0.00           O  
ATOM    580  CB  LYS A 691      10.185   0.216  -9.269  1.00  0.00           C  
ATOM    581  CG  LYS A 691      10.001   1.413 -10.203  1.00  0.00           C  
ATOM    582  CD  LYS A 691      10.395   1.012 -11.626  1.00  0.00           C  
ATOM    583  CE  LYS A 691      11.755   1.622 -11.967  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      11.484   2.558 -13.094  1.00  0.00           N  
ATOM    585  H   LYS A 691       8.247   0.595  -7.770  1.00  0.00           H  
ATOM    586  HA  LYS A 691       8.580  -0.714 -10.360  1.00  0.00           H  
ATOM    587  HB2 LYS A 691      10.308   0.566  -8.254  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      11.061  -0.340  -9.567  1.00  0.00           H  
ATOM    589  HG2 LYS A 691       8.968   1.725 -10.189  1.00  0.00           H  
ATOM    590  HG3 LYS A 691      10.629   2.227  -9.874  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      10.453  -0.065 -11.694  1.00  0.00           H  
ATOM    592  HD3 LYS A 691       9.654   1.378 -12.321  1.00  0.00           H  
ATOM    593  HE2 LYS A 691      12.150   2.158 -11.115  1.00  0.00           H  
ATOM    594  HE3 LYS A 691      12.444   0.855 -12.283  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      10.501   2.890 -13.039  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      11.635   2.065 -13.997  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691      12.127   3.373 -13.030  1.00  0.00           H  
ATOM    598  N   MET A 692       9.625  -2.239  -7.611  1.00  0.00           N  
ATOM    599  CA  MET A 692       9.965  -3.588  -7.076  1.00  0.00           C  
ATOM    600  C   MET A 692       8.698  -4.288  -6.572  1.00  0.00           C  
ATOM    601  O   MET A 692       8.747  -5.390  -6.064  1.00  0.00           O  
ATOM    602  CB  MET A 692      10.931  -3.324  -5.921  1.00  0.00           C  
ATOM    603  CG  MET A 692      12.343  -3.748  -6.330  1.00  0.00           C  
ATOM    604  SD  MET A 692      13.098  -4.701  -4.990  1.00  0.00           S  
ATOM    605  CE  MET A 692      12.907  -3.456  -3.691  1.00  0.00           C  
ATOM    606  H   MET A 692       9.650  -1.457  -7.021  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.450  -4.184  -7.833  1.00  0.00           H  
ATOM    608  HB2 MET A 692      10.925  -2.270  -5.682  1.00  0.00           H  
ATOM    609  HB3 MET A 692      10.622  -3.891  -5.056  1.00  0.00           H  
ATOM    610  HG2 MET A 692      12.292  -4.356  -7.220  1.00  0.00           H  
ATOM    611  HG3 MET A 692      12.940  -2.869  -6.526  1.00  0.00           H  
ATOM    612  HE1 MET A 692      11.869  -3.405  -3.393  1.00  0.00           H  
ATOM    613  HE2 MET A 692      13.220  -2.494  -4.063  1.00  0.00           H  
ATOM    614  HE3 MET A 692      13.518  -3.727  -2.842  1.00  0.00           H  
ATOM    615  N   MET A 693       7.565  -3.656  -6.714  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.295  -4.283  -6.248  1.00  0.00           C  
ATOM    617  C   MET A 693       6.072  -5.626  -6.952  1.00  0.00           C  
ATOM    618  O   MET A 693       5.870  -6.635  -6.305  1.00  0.00           O  
ATOM    619  CB  MET A 693       5.199  -3.288  -6.623  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.424  -2.889  -5.368  1.00  0.00           C  
ATOM    621  SD  MET A 693       3.150  -4.129  -5.023  1.00  0.00           S  
ATOM    622  CE  MET A 693       4.121  -5.144  -3.881  1.00  0.00           C  
ATOM    623  H   MET A 693       7.548  -2.769  -7.129  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.315  -4.420  -5.178  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.646  -2.410  -7.067  1.00  0.00           H  
ATOM    626  HB3 MET A 693       4.523  -3.746  -7.332  1.00  0.00           H  
ATOM    627  HG2 MET A 693       5.102  -2.828  -4.529  1.00  0.00           H  
ATOM    628  HG3 MET A 693       3.956  -1.928  -5.524  1.00  0.00           H  
ATOM    629  HE1 MET A 693       3.523  -5.980  -3.548  1.00  0.00           H  
ATOM    630  HE2 MET A 693       4.411  -4.551  -3.028  1.00  0.00           H  
ATOM    631  HE3 MET A 693       5.007  -5.503  -4.386  1.00  0.00           H  
ATOM    632  N   PRO A 694       6.119  -5.602  -8.259  1.00  0.00           N  
ATOM    633  CA  PRO A 694       5.921  -6.844  -9.041  1.00  0.00           C  
ATOM    634  C   PRO A 694       7.120  -7.774  -8.847  1.00  0.00           C  
ATOM    635  O   PRO A 694       6.995  -8.982  -8.882  1.00  0.00           O  
ATOM    636  CB  PRO A 694       5.818  -6.354 -10.484  1.00  0.00           C  
ATOM    637  CG  PRO A 694       6.537  -5.045 -10.495  1.00  0.00           C  
ATOM    638  CD  PRO A 694       6.362  -4.439  -9.126  1.00  0.00           C  
ATOM    639  HA  PRO A 694       5.006  -7.336  -8.750  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       6.297  -7.057 -11.153  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       4.786  -6.212 -10.761  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       7.587  -5.201 -10.700  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       6.106  -4.393 -11.239  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       7.261  -3.917  -8.831  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       5.510  -3.776  -9.109  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.281  -7.219  -8.623  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.482  -8.072  -8.403  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.313  -8.818  -7.081  1.00  0.00           C  
ATOM    649  O   GLY A 695       9.718  -9.954  -6.937  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.359  -6.243  -8.586  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.578  -8.781  -9.214  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.364  -7.453  -8.355  1.00  0.00           H  
ATOM    653  N   TYR A 696       8.700  -8.185  -6.116  1.00  0.00           N  
ATOM    654  CA  TYR A 696       8.481  -8.854  -4.802  1.00  0.00           C  
ATOM    655  C   TYR A 696       7.528 -10.037  -4.984  1.00  0.00           C  
ATOM    656  O   TYR A 696       7.837 -11.158  -4.632  1.00  0.00           O  
ATOM    657  CB  TYR A 696       7.845  -7.785  -3.913  1.00  0.00           C  
ATOM    658  CG  TYR A 696       8.826  -7.354  -2.849  1.00  0.00           C  
ATOM    659  CD1 TYR A 696       9.622  -8.307  -2.204  1.00  0.00           C  
ATOM    660  CD2 TYR A 696       8.936  -6.002  -2.507  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      10.531  -7.907  -1.217  1.00  0.00           C  
ATOM    662  CE2 TYR A 696       9.845  -5.601  -1.521  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      10.643  -6.554  -0.876  1.00  0.00           C  
ATOM    664  OH  TYR A 696      11.539  -6.158   0.096  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.372  -7.273  -6.260  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.419  -9.180  -4.380  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       7.571  -6.932  -4.516  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       6.960  -8.190  -3.443  1.00  0.00           H  
ATOM    669  HD1 TYR A 696       9.536  -9.352  -2.467  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       8.321  -5.267  -3.005  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      11.146  -8.642  -0.720  1.00  0.00           H  
ATOM    672  HE2 TYR A 696       9.929  -4.556  -1.258  1.00  0.00           H  
ATOM    673  HH  TYR A 696      11.204  -6.451   0.947  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.373  -9.792  -5.542  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.402 -10.901  -5.759  1.00  0.00           C  
ATOM    676  C   VAL A 697       6.042 -11.986  -6.629  1.00  0.00           C  
ATOM    677  O   VAL A 697       5.846 -13.165  -6.413  1.00  0.00           O  
ATOM    678  CB  VAL A 697       4.215 -10.261  -6.480  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       3.570  -9.212  -5.572  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.699  -9.589  -7.768  1.00  0.00           C  
ATOM    681  H   VAL A 697       6.149  -8.881  -5.825  1.00  0.00           H  
ATOM    682  HA  VAL A 697       5.083 -11.315  -4.815  1.00  0.00           H  
ATOM    683  HB  VAL A 697       3.488 -11.024  -6.722  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       3.770  -9.457  -4.540  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       2.503  -9.201  -5.739  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       3.981  -8.239  -5.799  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       3.852  -9.197  -8.308  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       5.214 -10.314  -8.382  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       5.373  -8.783  -7.522  1.00  0.00           H  
ATOM    690  N   SER A 698       6.815 -11.595  -7.607  1.00  0.00           N  
ATOM    691  CA  SER A 698       7.474 -12.606  -8.481  1.00  0.00           C  
ATOM    692  C   SER A 698       8.263 -13.589  -7.618  1.00  0.00           C  
ATOM    693  O   SER A 698       8.072 -14.787  -7.690  1.00  0.00           O  
ATOM    694  CB  SER A 698       8.416 -11.806  -9.381  1.00  0.00           C  
ATOM    695  OG  SER A 698       9.607 -12.552  -9.595  1.00  0.00           O  
ATOM    696  H   SER A 698       6.966 -10.639  -7.761  1.00  0.00           H  
ATOM    697  HA  SER A 698       6.742 -13.125  -9.078  1.00  0.00           H  
ATOM    698  HB2 SER A 698       7.939 -11.617 -10.328  1.00  0.00           H  
ATOM    699  HB3 SER A 698       8.651 -10.862  -8.904  1.00  0.00           H  
ATOM    700  HG  SER A 698       9.809 -12.523 -10.532  1.00  0.00           H  
ATOM    701  N   VAL A 699       9.140 -13.090  -6.790  1.00  0.00           N  
ATOM    702  CA  VAL A 699       9.931 -13.995  -5.911  1.00  0.00           C  
ATOM    703  C   VAL A 699       8.984 -14.778  -5.000  1.00  0.00           C  
ATOM    704  O   VAL A 699       9.278 -15.875  -4.573  1.00  0.00           O  
ATOM    705  CB  VAL A 699      10.828 -13.067  -5.090  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      11.625 -13.889  -4.075  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      11.796 -12.340  -6.023  1.00  0.00           C  
ATOM    708  H   VAL A 699       9.272 -12.120  -6.742  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.532 -14.668  -6.502  1.00  0.00           H  
ATOM    710  HB  VAL A 699      10.217 -12.346  -4.567  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      11.194 -13.766  -3.093  1.00  0.00           H  
ATOM    712 HG12 VAL A 699      12.650 -13.551  -4.064  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      11.593 -14.934  -4.353  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      11.521 -11.297  -6.085  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      11.750 -12.784  -7.006  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      12.801 -12.424  -5.637  1.00  0.00           H  
ATOM    717  N   LEU A 700       7.839 -14.217  -4.710  1.00  0.00           N  
ATOM    718  CA  LEU A 700       6.862 -14.925  -3.838  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.345 -16.176  -4.552  1.00  0.00           C  
ATOM    720  O   LEU A 700       6.159 -17.215  -3.950  1.00  0.00           O  
ATOM    721  CB  LEU A 700       5.729 -13.921  -3.622  1.00  0.00           C  
ATOM    722  CG  LEU A 700       5.270 -13.971  -2.162  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       6.224 -13.143  -1.300  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       3.856 -13.394  -2.056  1.00  0.00           C  
ATOM    725  H   LEU A 700       7.622 -13.334  -5.072  1.00  0.00           H  
ATOM    726  HA  LEU A 700       7.314 -15.186  -2.894  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       6.079 -12.927  -3.854  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       4.899 -14.171  -4.265  1.00  0.00           H  
ATOM    729  HG  LEU A 700       5.271 -14.994  -1.819  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       6.442 -13.679  -0.388  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       5.760 -12.197  -1.059  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       7.140 -12.966  -1.843  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       3.344 -13.520  -2.998  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       3.912 -12.343  -1.814  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       3.314 -13.914  -1.280  1.00  0.00           H  
ATOM    736  N   GLU A 701       6.120 -16.083  -5.834  1.00  0.00           N  
ATOM    737  CA  GLU A 701       5.626 -17.266  -6.593  1.00  0.00           C  
ATOM    738  C   GLU A 701       6.728 -18.324  -6.682  1.00  0.00           C  
ATOM    739  O   GLU A 701       6.561 -19.446  -6.242  1.00  0.00           O  
ATOM    740  CB  GLU A 701       5.279 -16.731  -7.982  1.00  0.00           C  
ATOM    741  CG  GLU A 701       4.050 -17.466  -8.522  1.00  0.00           C  
ATOM    742  CD  GLU A 701       4.219 -17.710 -10.022  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       5.257 -17.346 -10.549  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       3.307 -18.258 -10.619  1.00  0.00           O  
ATOM    745  H   GLU A 701       6.283 -15.236  -6.300  1.00  0.00           H  
ATOM    746  HA  GLU A 701       4.745 -17.675  -6.123  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       5.068 -15.673  -7.917  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       6.114 -16.891  -8.649  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       3.944 -18.412  -8.012  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       3.169 -16.865  -8.354  1.00  0.00           H  
ATOM    751  N   SER A 702       7.856 -17.975  -7.238  1.00  0.00           N  
ATOM    752  CA  SER A 702       8.968 -18.963  -7.343  1.00  0.00           C  
ATOM    753  C   SER A 702       9.140 -19.685  -6.006  1.00  0.00           C  
ATOM    754  O   SER A 702       9.368 -20.878  -5.957  1.00  0.00           O  
ATOM    755  CB  SER A 702      10.209 -18.136  -7.671  1.00  0.00           C  
ATOM    756  OG  SER A 702       9.869 -17.134  -8.621  1.00  0.00           O  
ATOM    757  H   SER A 702       7.974 -17.065  -7.581  1.00  0.00           H  
ATOM    758  HA  SER A 702       8.772 -19.670  -8.134  1.00  0.00           H  
ATOM    759  HB2 SER A 702      10.580 -17.666  -6.776  1.00  0.00           H  
ATOM    760  HB3 SER A 702      10.975 -18.784  -8.076  1.00  0.00           H  
ATOM    761  HG  SER A 702       9.990 -16.277  -8.204  1.00  0.00           H  
ATOM    762  N   ASN A 703       9.024 -18.970  -4.921  1.00  0.00           N  
ATOM    763  CA  ASN A 703       9.170 -19.614  -3.586  1.00  0.00           C  
ATOM    764  C   ASN A 703       7.997 -20.565  -3.344  1.00  0.00           C  
ATOM    765  O   ASN A 703       8.152 -21.629  -2.778  1.00  0.00           O  
ATOM    766  CB  ASN A 703       9.150 -18.462  -2.581  1.00  0.00           C  
ATOM    767  CG  ASN A 703      10.584 -18.107  -2.183  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      11.519 -18.425  -2.890  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      10.798 -17.457  -1.072  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.834 -18.010  -4.983  1.00  0.00           H  
ATOM    771  HA  ASN A 703      10.107 -20.145  -3.522  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       8.676 -17.601  -3.031  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       8.597 -18.759  -1.703  1.00  0.00           H  
ATOM    774 HD21 ASN A 703      10.045 -17.200  -0.501  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      11.714 -17.224  -0.808  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.823 -20.191  -3.778  1.00  0.00           N  
ATOM    777  CA  LEU A 704       5.642 -21.079  -3.584  1.00  0.00           C  
ATOM    778  C   LEU A 704       5.952 -22.472  -4.130  1.00  0.00           C  
ATOM    779  O   LEU A 704       5.794 -23.466  -3.450  1.00  0.00           O  
ATOM    780  CB  LEU A 704       4.518 -20.425  -4.387  1.00  0.00           C  
ATOM    781  CG  LEU A 704       3.208 -20.521  -3.603  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       2.989 -21.968  -3.158  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       3.283 -19.614  -2.374  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.721 -19.332  -4.239  1.00  0.00           H  
ATOM    785  HA  LEU A 704       5.373 -21.128  -2.539  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       4.756 -19.385  -4.564  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       4.406 -20.935  -5.332  1.00  0.00           H  
ATOM    788  HG  LEU A 704       2.387 -20.210  -4.234  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       2.156 -22.011  -2.470  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       3.879 -22.331  -2.666  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       2.775 -22.582  -4.020  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       4.078 -19.951  -1.725  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       2.344 -19.650  -1.842  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       3.481 -18.599  -2.687  1.00  0.00           H  
ATOM    795  N   THR A 705       6.402 -22.547  -5.352  1.00  0.00           N  
ATOM    796  CA  THR A 705       6.734 -23.873  -5.943  1.00  0.00           C  
ATOM    797  C   THR A 705       7.907 -24.499  -5.186  1.00  0.00           C  
ATOM    798  O   THR A 705       8.088 -25.700  -5.184  1.00  0.00           O  
ATOM    799  CB  THR A 705       7.125 -23.572  -7.392  1.00  0.00           C  
ATOM    800  OG1 THR A 705       7.903 -22.383  -7.434  1.00  0.00           O  
ATOM    801  CG2 THR A 705       5.861 -23.388  -8.234  1.00  0.00           C  
ATOM    802  H   THR A 705       6.527 -21.729  -5.879  1.00  0.00           H  
ATOM    803  HA  THR A 705       5.875 -24.525  -5.920  1.00  0.00           H  
ATOM    804  HB  THR A 705       7.701 -24.395  -7.788  1.00  0.00           H  
ATOM    805  HG1 THR A 705       7.954 -22.094  -8.348  1.00  0.00           H  
ATOM    806 HG21 THR A 705       6.064 -23.680  -9.255  1.00  0.00           H  
ATOM    807 HG22 THR A 705       5.561 -22.351  -8.209  1.00  0.00           H  
ATOM    808 HG23 THR A 705       5.069 -24.003  -7.835  1.00  0.00           H  
ATOM    809  N   ALA A 706       8.700 -23.691  -4.537  1.00  0.00           N  
ATOM    810  CA  ALA A 706       9.858 -24.234  -3.772  1.00  0.00           C  
ATOM    811  C   ALA A 706       9.449 -24.484  -2.316  1.00  0.00           C  
ATOM    812  O   ALA A 706      10.280 -24.683  -1.453  1.00  0.00           O  
ATOM    813  CB  ALA A 706      10.929 -23.146  -3.848  1.00  0.00           C  
ATOM    814  H   ALA A 706       8.531 -22.725  -4.549  1.00  0.00           H  
ATOM    815  HA  ALA A 706      10.219 -25.143  -4.227  1.00  0.00           H  
ATOM    816  HB1 ALA A 706      10.540 -22.294  -4.387  1.00  0.00           H  
ATOM    817  HB2 ALA A 706      11.798 -23.530  -4.361  1.00  0.00           H  
ATOM    818  HB3 ALA A 706      11.207 -22.843  -2.850  1.00  0.00           H  
ATOM    819  N   GLN A 707       8.173 -24.471  -2.042  1.00  0.00           N  
ATOM    820  CA  GLN A 707       7.706 -24.706  -0.645  1.00  0.00           C  
ATOM    821  C   GLN A 707       8.434 -23.767   0.321  1.00  0.00           C  
ATOM    822  O   GLN A 707       8.853 -24.165   1.391  1.00  0.00           O  
ATOM    823  CB  GLN A 707       8.057 -26.164  -0.346  1.00  0.00           C  
ATOM    824  CG  GLN A 707       7.560 -27.052  -1.488  1.00  0.00           C  
ATOM    825  CD  GLN A 707       6.036 -27.163  -1.427  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       5.338 -26.518  -2.184  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       5.487 -27.956  -0.550  1.00  0.00           N  
ATOM    828  H   GLN A 707       7.520 -24.308  -2.755  1.00  0.00           H  
ATOM    829  HA  GLN A 707       6.638 -24.563  -0.577  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       9.128 -26.263  -0.250  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       7.581 -26.468   0.575  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       7.852 -26.621  -2.434  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       7.993 -28.038  -1.393  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       6.050 -28.476   0.061  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       4.512 -28.032  -0.501  1.00  0.00           H  
ATOM    836  N   ASP A 708       8.587 -22.524  -0.045  1.00  0.00           N  
ATOM    837  CA  ASP A 708       9.286 -21.561   0.853  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.270 -20.813   1.721  1.00  0.00           C  
ATOM    839  O   ASP A 708       8.358 -19.614   1.902  1.00  0.00           O  
ATOM    840  CB  ASP A 708      10.005 -20.593  -0.088  1.00  0.00           C  
ATOM    841  CG  ASP A 708      11.483 -20.508   0.297  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      11.935 -21.372   1.029  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      12.137 -19.578  -0.149  1.00  0.00           O  
ATOM    844  H   ASP A 708       8.241 -22.224  -0.911  1.00  0.00           H  
ATOM    845  HA  ASP A 708      10.005 -22.076   1.470  1.00  0.00           H  
ATOM    846  HB2 ASP A 708       9.916 -20.947  -1.104  1.00  0.00           H  
ATOM    847  HB3 ASP A 708       9.557 -19.615  -0.007  1.00  0.00           H  
ATOM    848  N   LYS A 709       7.307 -21.509   2.259  1.00  0.00           N  
ATOM    849  CA  LYS A 709       6.286 -20.837   3.116  1.00  0.00           C  
ATOM    850  C   LYS A 709       6.963 -19.858   4.075  1.00  0.00           C  
ATOM    851  O   LYS A 709       6.403 -18.842   4.440  1.00  0.00           O  
ATOM    852  CB  LYS A 709       5.614 -21.971   3.891  1.00  0.00           C  
ATOM    853  CG  LYS A 709       4.497 -22.581   3.041  1.00  0.00           C  
ATOM    854  CD  LYS A 709       3.234 -22.736   3.891  1.00  0.00           C  
ATOM    855  CE  LYS A 709       2.584 -24.090   3.598  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       1.499 -23.792   2.620  1.00  0.00           N  
ATOM    857  H   LYS A 709       7.254 -22.476   2.100  1.00  0.00           H  
ATOM    858  HA  LYS A 709       5.559 -20.327   2.505  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       6.345 -22.730   4.125  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       5.194 -21.580   4.806  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       4.289 -21.932   2.202  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       4.808 -23.549   2.679  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       3.497 -22.681   4.937  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       2.539 -21.945   3.651  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       3.307 -24.769   3.167  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       2.163 -24.507   4.498  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       0.970 -22.954   2.933  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       0.857 -24.608   2.557  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       1.917 -23.606   1.686  1.00  0.00           H  
ATOM    870  N   LYS A 710       8.163 -20.156   4.491  1.00  0.00           N  
ATOM    871  CA  LYS A 710       8.874 -19.244   5.431  1.00  0.00           C  
ATOM    872  C   LYS A 710       9.241 -17.933   4.729  1.00  0.00           C  
ATOM    873  O   LYS A 710       8.868 -16.860   5.162  1.00  0.00           O  
ATOM    874  CB  LYS A 710      10.134 -20.005   5.843  1.00  0.00           C  
ATOM    875  CG  LYS A 710      10.160 -20.166   7.364  1.00  0.00           C  
ATOM    876  CD  LYS A 710      10.747 -21.531   7.725  1.00  0.00           C  
ATOM    877  CE  LYS A 710       9.684 -22.369   8.441  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      10.076 -23.783   8.185  1.00  0.00           N  
ATOM    879  H   LYS A 710       8.596 -20.980   4.187  1.00  0.00           H  
ATOM    880  HA  LYS A 710       8.263 -19.047   6.298  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      10.132 -20.980   5.376  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      11.006 -19.456   5.525  1.00  0.00           H  
ATOM    883  HG2 LYS A 710      10.769 -19.385   7.797  1.00  0.00           H  
ATOM    884  HG3 LYS A 710       9.155 -20.095   7.751  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      11.062 -22.038   6.825  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      11.596 -21.397   8.378  1.00  0.00           H  
ATOM    887  HE2 LYS A 710       9.695 -22.159   9.502  1.00  0.00           H  
ATOM    888  HE3 LYS A 710       8.709 -22.174   8.026  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710       9.604 -24.122   7.324  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710       9.789 -24.372   8.994  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      11.105 -23.842   8.060  1.00  0.00           H  
ATOM    892  N   GLY A 711       9.970 -18.010   3.649  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.361 -16.769   2.923  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.108 -15.958   2.582  1.00  0.00           C  
ATOM    895  O   GLY A 711       9.132 -14.744   2.549  1.00  0.00           O  
ATOM    896  H   GLY A 711      10.263 -18.885   3.317  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.014 -16.177   3.549  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      10.875 -17.031   2.011  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.013 -16.622   2.327  1.00  0.00           N  
ATOM    900  CA  ILE A 712       6.759 -15.892   1.988  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.243 -15.133   3.214  1.00  0.00           C  
ATOM    902  O   ILE A 712       5.802 -14.004   3.118  1.00  0.00           O  
ATOM    903  CB  ILE A 712       5.772 -16.983   1.570  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       6.213 -17.577   0.230  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       4.371 -16.383   1.424  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.460 -18.886  -0.022  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.016 -17.602   2.361  1.00  0.00           H  
ATOM    908  HA  ILE A 712       6.927 -15.213   1.168  1.00  0.00           H  
ATOM    909  HB  ILE A 712       5.753 -17.759   2.322  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       5.993 -16.877  -0.564  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       7.273 -17.774   0.254  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       4.352 -15.398   1.866  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       3.655 -17.017   1.926  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       4.118 -16.312   0.377  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       4.409 -18.678  -0.156  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       5.591 -19.543   0.823  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       5.850 -19.361  -0.911  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.298 -15.740   4.368  1.00  0.00           N  
ATOM    919  CA  VAL A 713       5.811 -15.048   5.596  1.00  0.00           C  
ATOM    920  C   VAL A 713       6.613 -13.761   5.829  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.053 -12.701   6.021  1.00  0.00           O  
ATOM    922  CB  VAL A 713       6.039 -16.047   6.732  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       6.041 -15.314   8.077  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       4.916 -17.085   6.724  1.00  0.00           C  
ATOM    925  H   VAL A 713       6.658 -16.650   4.428  1.00  0.00           H  
ATOM    926  HA  VAL A 713       4.760 -14.824   5.509  1.00  0.00           H  
ATOM    927  HB  VAL A 713       6.990 -16.542   6.590  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       5.410 -15.841   8.776  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       5.668 -14.310   7.940  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       7.049 -15.272   8.462  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       4.066 -16.698   7.267  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       5.261 -17.993   7.195  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       4.627 -17.293   5.705  1.00  0.00           H  
ATOM    934  N   GLU A 714       7.917 -13.844   5.809  1.00  0.00           N  
ATOM    935  CA  GLU A 714       8.741 -12.620   6.029  1.00  0.00           C  
ATOM    936  C   GLU A 714       8.471 -11.601   4.921  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.154 -10.457   5.181  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.193 -13.099   5.978  1.00  0.00           C  
ATOM    939  CG  GLU A 714      10.493 -13.950   7.211  1.00  0.00           C  
ATOM    940  CD  GLU A 714      11.770 -13.441   7.885  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      11.846 -12.250   8.141  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      12.647 -14.250   8.135  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.352 -14.707   5.652  1.00  0.00           H  
ATOM    944  HA  GLU A 714       8.527 -12.191   6.995  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.345 -13.688   5.085  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      10.853 -12.244   5.962  1.00  0.00           H  
ATOM    947  HG2 GLU A 714       9.667 -13.882   7.905  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      10.632 -14.979   6.915  1.00  0.00           H  
ATOM    949  N   GLU A 715       8.581 -12.004   3.686  1.00  0.00           N  
ATOM    950  CA  GLU A 715       8.314 -11.050   2.573  1.00  0.00           C  
ATOM    951  C   GLU A 715       6.906 -10.470   2.725  1.00  0.00           C  
ATOM    952  O   GLU A 715       6.573  -9.456   2.144  1.00  0.00           O  
ATOM    953  CB  GLU A 715       8.416 -11.883   1.296  1.00  0.00           C  
ATOM    954  CG  GLU A 715       9.887 -12.046   0.905  1.00  0.00           C  
ATOM    955  CD  GLU A 715       9.979 -12.473  -0.561  1.00  0.00           C  
ATOM    956  OE1 GLU A 715       9.300 -11.870  -1.377  1.00  0.00           O  
ATOM    957  OE2 GLU A 715      10.724 -13.396  -0.843  1.00  0.00           O  
ATOM    958  H   GLU A 715       8.829 -12.932   3.491  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.052 -10.263   2.565  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       7.977 -12.856   1.464  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       7.887 -11.383   0.499  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      10.401 -11.105   1.041  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      10.343 -12.801   1.526  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.078 -11.113   3.504  1.00  0.00           N  
ATOM    965  CA  GLY A 716       4.690 -10.611   3.698  1.00  0.00           C  
ATOM    966  C   GLY A 716       4.717  -9.301   4.489  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.542  -8.233   3.938  1.00  0.00           O  
ATOM    968  H   GLY A 716       6.370 -11.930   3.959  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       4.232 -10.442   2.735  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.116 -11.344   4.245  1.00  0.00           H  
ATOM    971  N   HIS A 717       4.931  -9.370   5.777  1.00  0.00           N  
ATOM    972  CA  HIS A 717       4.958  -8.119   6.591  1.00  0.00           C  
ATOM    973  C   HIS A 717       6.110  -7.216   6.141  1.00  0.00           C  
ATOM    974  O   HIS A 717       6.106  -6.024   6.379  1.00  0.00           O  
ATOM    975  CB  HIS A 717       5.157  -8.578   8.036  1.00  0.00           C  
ATOM    976  CG  HIS A 717       6.541  -9.139   8.202  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       7.425  -8.657   9.155  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       7.206 -10.144   7.547  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       8.563  -9.365   9.047  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       8.483 -10.285   8.082  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.070 -10.240   6.208  1.00  0.00           H  
ATOM    982  HA  HIS A 717       4.019  -7.596   6.499  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       5.027  -7.738   8.701  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       4.430  -9.341   8.274  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       7.252  -7.931   9.790  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       6.800 -10.732   6.739  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       9.435  -9.210   9.664  1.00  0.00           H  
ATOM    988  N   LYS A 718       7.092  -7.769   5.480  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.231  -6.933   5.007  1.00  0.00           C  
ATOM    990  C   LYS A 718       7.766  -6.038   3.856  1.00  0.00           C  
ATOM    991  O   LYS A 718       7.888  -4.830   3.902  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.282  -7.927   4.512  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.174  -8.360   5.676  1.00  0.00           C  
ATOM    994  CD  LYS A 718      11.508  -8.870   5.128  1.00  0.00           C  
ATOM    995  CE  LYS A 718      12.624  -8.563   6.127  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      12.823  -7.090   6.044  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.075  -8.730   5.289  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.629  -6.339   5.813  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       8.788  -8.791   4.092  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       9.889  -7.459   3.751  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      10.348  -7.518   6.328  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718       9.688  -9.151   6.227  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      11.447  -9.937   4.969  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      11.724  -8.379   4.190  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      12.320  -8.848   7.126  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      13.531  -9.074   5.848  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      13.058  -6.717   6.985  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      11.948  -6.641   5.702  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      13.600  -6.882   5.387  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.226  -6.632   2.825  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       6.742  -5.829   1.666  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.468  -5.070   2.048  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.402  -3.861   1.952  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       6.448  -6.856   0.571  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       7.705  -7.688   0.302  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       6.033  -6.133  -0.710  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       7.346  -8.886  -0.579  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.136  -7.609   2.818  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.506  -5.144   1.334  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       5.646  -7.505   0.893  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       8.439  -7.076  -0.203  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       8.111  -8.039   1.238  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       5.709  -6.856  -1.443  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       6.875  -5.578  -1.100  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       5.222  -5.452  -0.495  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719       8.158  -9.598  -0.567  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719       7.175  -8.552  -1.591  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       6.451  -9.358  -0.199  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.455  -5.771   2.481  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.188  -5.088   2.871  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.452  -4.106   4.014  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.810  -3.081   4.128  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.257  -6.210   3.334  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       1.422  -6.711   2.154  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       2.319  -7.477   1.178  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       2.905  -8.706   1.876  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       2.316  -9.874   1.163  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.528  -6.746   2.552  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       2.757  -4.578   2.023  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       2.847  -7.023   3.731  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.599  -5.836   4.104  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       0.644  -7.366   2.519  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       0.977  -5.870   1.646  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       1.735  -7.792   0.326  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       3.122  -6.836   0.848  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       3.983  -8.711   1.784  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       2.615  -8.724   2.916  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       2.925 -10.706   1.294  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       2.240  -9.655   0.148  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       1.371 -10.074   1.546  1.00  0.00           H  
ATOM   1051  N   GLY A 721       4.394  -4.414   4.865  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       4.699  -3.503   6.004  1.00  0.00           C  
ATOM   1053  C   GLY A 721       5.168  -2.149   5.469  1.00  0.00           C  
ATOM   1054  O   GLY A 721       4.646  -1.113   5.833  1.00  0.00           O  
ATOM   1055  H   GLY A 721       4.898  -5.247   4.755  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       3.811  -3.366   6.604  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       5.481  -3.935   6.611  1.00  0.00           H  
ATOM   1058  N   ALA A 722       6.151  -2.146   4.612  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.655  -0.856   4.057  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.591  -0.204   3.166  1.00  0.00           C  
ATOM   1061  O   ALA A 722       5.430   0.999   3.156  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.887  -1.234   3.235  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.560  -2.992   4.332  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       6.936  -0.188   4.855  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       8.234  -0.371   2.688  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       7.630  -2.022   2.542  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       8.668  -1.578   3.897  1.00  0.00           H  
ATOM   1068  N   ALA A 723       4.866  -0.989   2.416  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.815  -0.409   1.527  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.733   0.283   2.362  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.357   1.410   2.101  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       3.227  -1.604   0.778  1.00  0.00           C  
ATOM   1073  H   ALA A 723       5.010  -1.959   2.435  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       4.255   0.284   0.827  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       3.912  -2.438   0.834  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       3.068  -1.339  -0.257  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       2.284  -1.882   1.226  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.226  -0.385   3.360  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.167   0.233   4.207  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.635   1.599   4.701  1.00  0.00           C  
ATOM   1081  O   GLY A 724       0.842   2.437   5.080  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.539  -1.292   3.553  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.266   0.351   3.624  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       0.966  -0.404   5.055  1.00  0.00           H  
ATOM   1085  N   SER A 725       2.918   1.833   4.702  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.426   3.151   5.174  1.00  0.00           C  
ATOM   1087  C   SER A 725       3.110   4.236   4.147  1.00  0.00           C  
ATOM   1088  O   SER A 725       2.855   5.373   4.490  1.00  0.00           O  
ATOM   1089  CB  SER A 725       4.936   2.968   5.324  1.00  0.00           C  
ATOM   1090  OG  SER A 725       5.383   3.676   6.473  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.543   1.146   4.393  1.00  0.00           H  
ATOM   1092  HA  SER A 725       2.987   3.398   6.126  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.163   1.921   5.442  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.432   3.344   4.439  1.00  0.00           H  
ATOM   1095  HG  SER A 725       4.663   3.695   7.108  1.00  0.00           H  
ATOM   1096  N   VAL A 726       3.116   3.894   2.890  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       2.804   4.909   1.845  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.289   5.105   1.760  1.00  0.00           C  
ATOM   1099  O   VAL A 726       0.795   5.849   0.937  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.344   4.328   0.535  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.548   5.456  -0.480  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.684   3.629   0.787  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.318   2.969   2.633  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.297   5.843   2.068  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.634   3.618   0.139  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       3.725   6.384   0.044  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       2.665   5.552  -1.094  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       4.399   5.227  -1.106  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       5.244   4.180   1.528  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       5.249   3.587  -0.133  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       4.504   2.625   1.144  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.547   4.434   2.603  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -0.931   4.575   2.568  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.546   3.289   2.018  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.741   3.205   1.815  1.00  0.00           O  
ATOM   1116  H   GLY A 727       0.960   3.834   3.258  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.301   4.756   3.569  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -1.202   5.402   1.929  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.740   2.283   1.784  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.290   0.998   1.248  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -1.817   0.141   2.401  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -1.218  -0.840   2.795  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.115   0.315   0.543  1.00  0.00           C  
ATOM   1124  CG  LEU A 728      -0.305   0.416  -0.973  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       0.883  -0.226  -1.691  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.591  -0.311  -1.369  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.225   2.368   1.966  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.079   1.200   0.538  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.808   0.803   0.825  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -0.076  -0.724   0.831  1.00  0.00           H  
ATOM   1131  HG  LEU A 728      -0.378   1.457  -1.257  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       1.773  -0.109  -1.092  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       1.029   0.256  -2.648  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728       0.688  -1.277  -1.844  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -2.201  -0.465  -0.492  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -1.345  -1.267  -1.808  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -2.136   0.284  -2.086  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -2.937   0.521   2.943  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.536  -0.229   4.081  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -3.898  -1.658   3.667  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.369  -2.617   4.196  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.793   0.567   4.429  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -4.597   1.287   5.762  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -5.686   0.847   6.744  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -4.975   0.619   8.032  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -5.648   0.580   9.149  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -6.049   1.689   9.709  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -5.920  -0.568   9.705  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.387   1.315   2.602  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.863  -0.239   4.925  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -4.977   1.296   3.651  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -5.634  -0.103   4.502  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -3.625   1.042   6.165  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -4.665   2.355   5.607  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -6.427   1.627   6.854  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -6.147  -0.068   6.408  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -4.002   0.498   8.040  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -5.842   2.569   9.280  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -6.565   1.659  10.564  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -5.615  -1.418   9.277  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729      -6.437  -0.598  10.562  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.799  -1.810   2.733  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -5.199  -3.179   2.292  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.973  -4.090   2.211  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -4.027  -5.254   2.560  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -5.815  -2.985   0.905  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -5.946  -4.321   0.224  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -5.597  -4.510  -1.104  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -6.387  -5.541   0.673  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -5.830  -5.799  -1.405  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -6.311  -6.474  -0.358  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -5.216  -1.023   2.325  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.933  -3.592   2.965  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -6.790  -2.532   1.004  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -5.178  -2.344   0.316  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -5.243  -3.828  -1.712  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -6.736  -5.746   1.674  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -5.651  -6.237  -2.377  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.866  -3.570   1.761  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.636  -4.405   1.663  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -1.104  -4.717   3.065  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.790  -5.847   3.382  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.636  -3.548   0.888  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.861  -3.742  -0.612  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731      -0.487  -5.173  -1.003  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -2.334  -3.493  -0.939  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.842  -2.629   1.487  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.840  -5.317   1.125  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.780  -2.508   1.142  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.369  -3.848   1.142  1.00  0.00           H  
ATOM   1191  HG  LEU A 731      -0.244  -3.045  -1.161  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731       0.453  -5.168  -1.533  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731      -1.257  -5.585  -1.637  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731      -0.393  -5.776  -0.111  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -2.681  -2.624  -0.399  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -2.917  -4.355  -0.648  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -2.443  -3.327  -2.001  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -1.008  -3.727   3.907  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.503  -3.971   5.289  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -1.351  -5.050   5.968  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.901  -5.736   6.866  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.657  -2.632   6.009  1.00  0.00           C  
ATOM   1203  CG  GLN A 732       0.341  -2.555   7.165  1.00  0.00           C  
ATOM   1204  CD  GLN A 732      -0.257  -1.720   8.301  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732      -0.032  -0.529   8.379  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732      -1.017  -2.300   9.189  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -1.271  -2.822   3.635  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       0.534  -4.263   5.266  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.465  -1.826   5.314  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.661  -2.543   6.396  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       0.555  -3.551   7.523  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       1.254  -2.090   6.824  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732      -1.199  -3.260   9.127  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732      -1.404  -1.774   9.921  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.576  -5.201   5.545  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -3.459  -6.235   6.159  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -3.118  -7.621   5.609  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.815  -8.537   6.347  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.877  -5.833   5.752  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -5.773  -5.791   6.992  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -6.695  -4.573   6.913  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -6.259  -3.485   6.592  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -7.962  -4.709   7.195  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.916  -4.637   4.819  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -3.367  -6.220   7.234  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.856  -4.858   5.287  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -5.269  -6.557   5.053  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -6.368  -6.691   7.037  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -5.160  -5.719   7.877  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -8.315  -5.585   7.453  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -8.560  -3.934   7.147  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -3.164  -7.781   4.314  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.845  -9.109   3.713  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.559  -9.675   4.321  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.444 -10.861   4.557  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.655  -8.830   2.220  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -3.961  -9.118   1.477  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -5.005  -8.064   1.851  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -3.708  -9.072  -0.032  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -3.411  -7.029   3.736  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.665  -9.794   3.856  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -2.379  -7.795   2.080  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.874  -9.467   1.832  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -4.323 -10.098   1.754  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -5.035  -7.952   2.924  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -5.975  -8.377   1.495  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -4.742  -7.120   1.397  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -2.645  -9.019  -0.217  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -4.190  -8.202  -0.452  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -4.109  -9.963  -0.491  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.590  -8.837   4.574  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       0.686  -9.332   5.166  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.455  -9.735   6.623  1.00  0.00           C  
ATOM   1254  O   GLY A 735       0.748 -10.844   7.025  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.701  -7.885   4.375  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       1.034 -10.189   4.604  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       1.428  -8.550   5.125  1.00  0.00           H  
ATOM   1258  N   GLN A 736      -0.069  -8.844   7.419  1.00  0.00           N  
ATOM   1259  CA  GLN A 736      -0.320  -9.180   8.849  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.949 -10.571   8.961  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -0.765 -11.268   9.938  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -1.296  -8.110   9.338  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -0.898  -7.660  10.746  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -2.158  -7.427  11.582  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736      -2.803  -8.365  12.006  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736      -2.539  -6.205  11.839  1.00  0.00           N  
ATOM   1267  H   GLN A 736      -0.301  -7.955   7.074  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       0.596  -9.131   9.415  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -1.268  -7.262   8.667  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -2.296  -8.518   9.362  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736      -0.294  -8.427  11.211  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736      -0.334  -6.743  10.685  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736      -2.018  -5.448  11.497  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736      -3.342  -6.044  12.375  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.689 -10.977   7.966  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -2.329 -12.324   8.014  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -1.350 -13.393   7.518  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -1.343 -14.509   7.999  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.531 -12.224   7.074  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.751 -11.727   7.853  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -5.516 -10.706   7.008  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -4.922  -9.941   6.275  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -6.819 -10.660   7.079  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -1.822 -10.399   7.187  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.660 -12.549   9.015  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.306 -11.531   6.276  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.745 -13.196   6.658  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -5.397 -12.563   8.082  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -4.429 -11.260   8.772  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -7.298 -11.278   7.671  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -7.316 -10.011   6.540  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.527 -13.063   6.561  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.445 -14.065   6.036  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.477 -14.417   7.107  1.00  0.00           C  
ATOM   1295  O   ILE A 738       2.174 -15.408   7.009  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       1.119 -13.387   4.845  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738       0.100 -13.211   3.717  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.278 -14.256   4.353  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       0.606 -12.159   2.728  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.550 -12.159   6.185  1.00  0.00           H  
ATOM   1301  HA  ILE A 738      -0.071 -14.952   5.710  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       1.497 -12.421   5.147  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738      -0.035 -14.152   3.205  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738      -0.844 -12.888   4.132  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       2.867 -13.700   3.639  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       1.886 -15.145   3.880  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       2.897 -14.538   5.191  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738       0.801 -12.626   1.774  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738       1.516 -11.718   3.107  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738      -0.144 -11.391   2.606  1.00  0.00           H  
ATOM   1311  N   GLN A 739       1.576 -13.619   8.130  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.561 -13.912   9.207  1.00  0.00           C  
ATOM   1313  C   GLN A 739       1.995 -14.987  10.150  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.576 -15.302  11.168  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       2.756 -12.567   9.924  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       3.167 -12.792  11.384  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       1.921 -13.013  12.250  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       2.012 -13.037  13.462  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       0.752 -13.178  11.685  1.00  0.00           N  
ATOM   1320  H   GLN A 739       1.004 -12.826   8.191  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.495 -14.241   8.782  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       3.528 -12.005   9.420  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       1.833 -12.007   9.895  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       3.811 -13.656  11.447  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       3.699 -11.923  11.742  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       0.668 -13.161  10.710  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739      -0.042 -13.316  12.240  1.00  0.00           H  
ATOM   1328  N   SER A 740       0.866 -15.557   9.812  1.00  0.00           N  
ATOM   1329  CA  SER A 740       0.275 -16.610  10.691  1.00  0.00           C  
ATOM   1330  C   SER A 740      -0.155 -17.822   9.859  1.00  0.00           C  
ATOM   1331  O   SER A 740      -1.321 -18.146   9.784  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -0.941 -15.950  11.337  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -1.468 -16.812  12.337  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.409 -15.295   8.983  1.00  0.00           H  
ATOM   1335  HA  SER A 740       0.980 -16.906  11.450  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -0.648 -15.018  11.791  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -1.691 -15.758  10.581  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -2.411 -16.901  12.185  1.00  0.00           H  
ATOM   1339  N   PRO A 741       0.809 -18.467   9.271  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       0.524 -19.661   8.433  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.035 -20.838   9.290  1.00  0.00           C  
ATOM   1342  O   PRO A 741      -0.190 -21.923   8.790  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       1.872 -19.970   7.787  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       2.885 -19.375   8.710  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.242 -18.162   9.328  1.00  0.00           C  
ATOM   1346  HA  PRO A 741      -0.200 -19.421   7.672  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.013 -21.040   7.708  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       1.940 -19.506   6.815  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.149 -20.088   9.478  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       3.763 -19.079   8.158  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.569 -18.041  10.353  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.459 -17.278   8.750  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.135 -20.640  10.570  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -0.607 -21.751  11.438  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -2.127 -21.929  11.315  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -2.676 -22.900  11.794  1.00  0.00           O  
ATOM   1357  CB  ASP A 742      -0.230 -21.330  12.860  1.00  0.00           C  
ATOM   1358  CG  ASP A 742       0.945 -22.180  13.348  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742       1.716 -22.625  12.513  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742       1.055 -22.370  14.548  1.00  0.00           O  
ATOM   1361  H   ASP A 742       0.052 -19.766  10.962  1.00  0.00           H  
ATOM   1362  HA  ASP A 742      -0.100 -22.668  11.181  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742       0.052 -20.289  12.863  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742      -1.075 -21.477  13.515  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -2.820 -21.015  10.679  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -4.304 -21.192  10.555  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -4.613 -22.233   9.476  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -4.097 -22.159   8.379  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -4.899 -19.839  10.144  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.177 -18.676  10.828  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.795 -17.643   9.767  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -5.114 -18.028  11.848  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.373 -20.230  10.286  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -4.719 -21.502  11.502  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -4.816 -19.728   9.076  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -5.943 -19.816  10.420  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.289 -19.030  11.327  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -3.237 -18.128   8.980  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -3.185 -16.873  10.216  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -4.689 -17.200   9.354  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -4.562 -17.793  12.747  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -5.916 -18.711  12.087  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -5.527 -17.120  11.433  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -5.458 -23.165   9.821  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -5.844 -24.234   8.866  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -6.663 -23.647   7.712  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -6.844 -24.271   6.685  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -6.681 -25.188   9.716  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -7.195 -24.345  10.839  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -6.135 -23.310  11.114  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -4.970 -24.742   8.492  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -7.501 -25.588   9.135  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -6.067 -25.984  10.104  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -8.119 -23.865  10.546  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -7.351 -24.949  11.717  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -6.587 -22.376  11.418  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -5.443 -23.663  11.860  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -7.150 -22.448   7.869  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -7.943 -21.816   6.776  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -7.066 -20.830   6.000  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.361 -20.466   4.876  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -9.082 -21.080   7.483  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -6.987 -21.956   8.701  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -8.343 -22.570   6.117  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -9.343 -20.196   6.920  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745      -8.764 -20.794   8.476  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745      -9.941 -21.730   7.554  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -5.983 -20.401   6.591  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -5.078 -19.440   5.896  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -4.196 -20.194   4.899  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -3.784 -19.659   3.889  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -4.239 -18.827   7.014  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -3.193 -17.929   6.442  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -3.259 -16.578   6.394  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.918 -18.295   5.846  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -2.105 -16.095   5.804  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -1.247 -17.118   5.445  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -1.292 -19.529   5.617  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746       0.008 -17.167   4.835  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746      -0.030 -19.583   5.006  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       0.618 -18.403   4.613  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.761 -20.714   7.495  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.649 -18.673   5.395  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.877 -18.258   7.674  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.759 -19.617   7.573  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -4.080 -15.976   6.759  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.901 -15.150   5.651  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.785 -20.439   5.920  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.502 -16.254   4.533  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.443 -20.539   4.833  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       1.589 -18.451   4.144  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -3.912 -21.437   5.175  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -3.064 -22.235   4.244  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -3.891 -22.672   3.029  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -3.364 -22.916   1.962  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -2.619 -23.452   5.055  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -1.214 -23.213   5.609  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -1.016 -24.043   6.879  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747      -2.010 -24.404   7.488  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747       0.125 -24.302   7.223  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -4.260 -21.847   5.993  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -2.205 -21.664   3.930  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -3.307 -23.610   5.874  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -2.610 -24.325   4.420  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -0.481 -23.504   4.870  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -1.091 -22.166   5.842  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -5.185 -22.771   3.185  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -6.044 -23.190   2.040  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -6.417 -21.972   1.192  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -6.583 -22.068  -0.010  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -7.290 -23.802   2.679  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -7.000 -25.250   3.079  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -5.862 -25.665   2.938  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -7.921 -25.917   3.520  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -5.591 -22.568   4.053  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -5.537 -23.928   1.438  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -7.562 -23.232   3.556  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -8.105 -23.784   1.970  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.546 -20.826   1.804  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -6.904 -19.605   1.028  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -5.639 -18.809   0.695  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -5.680 -17.833  -0.026  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -7.820 -18.799   1.950  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -7.050 -18.391   3.207  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -5.836 -18.446   3.234  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -7.707 -17.980   4.258  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -6.404 -20.769   2.772  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.431 -19.872   0.125  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -8.163 -17.914   1.432  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -8.670 -19.403   2.230  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.686 -17.937   4.236  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749      -7.223 -17.715   5.066  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.517 -19.222   1.217  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.249 -18.492   0.934  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.101 -18.279  -0.581  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -2.854 -17.181  -1.040  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.141 -19.395   1.516  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -1.231 -19.948   0.412  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.299 -18.581   2.500  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.507 -20.012   1.797  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -3.249 -17.541   1.442  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.599 -20.221   2.042  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -0.929 -19.141  -0.239  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -1.768 -20.689  -0.159  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -0.357 -20.397   0.858  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -0.304 -18.995   2.550  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -1.754 -18.615   3.479  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -1.244 -17.555   2.164  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -3.255 -19.318  -1.357  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -3.128 -19.166  -2.834  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -3.977 -17.980  -3.293  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -3.511 -17.105  -3.996  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -3.459 -20.195  -0.969  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -2.092 -18.994  -3.089  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -3.476 -20.064  -3.320  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -5.217 -17.942  -2.894  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -6.097 -16.809  -3.299  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -5.552 -15.498  -2.727  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -5.547 -14.478  -3.384  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -7.466 -17.133  -2.695  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -8.485 -16.088  -3.151  1.00  0.00           C  
ATOM   1502  CD  GLU A 752      -9.900 -16.643  -2.975  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752     -10.033 -17.852  -2.872  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752     -10.827 -15.850  -2.946  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -5.571 -18.654  -2.323  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -6.171 -16.752  -4.373  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -7.781 -18.112  -3.023  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -7.397 -17.118  -1.619  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -8.372 -15.193  -2.557  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -8.321 -15.853  -4.192  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.085 -15.520  -1.508  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -4.534 -14.276  -0.899  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.485 -13.662  -1.829  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -3.405 -12.460  -1.985  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -3.889 -14.729   0.410  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.424 -13.911   1.542  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -4.563 -12.566   1.527  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -4.888 -14.357   2.847  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -5.084 -12.158   2.743  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -5.303 -13.227   3.590  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -4.991 -15.623   3.455  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.800 -13.346   4.888  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.492 -15.746   4.761  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -5.895 -14.610   5.476  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -5.094 -16.354  -0.995  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.324 -13.569  -0.698  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -4.116 -15.771   0.581  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -2.820 -14.601   0.347  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -4.309 -11.917   0.703  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -5.282 -11.231   2.991  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -4.682 -16.503   2.913  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -6.110 -12.467   5.434  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -5.566 -16.721   5.219  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -6.280 -14.710   6.480  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -2.683 -14.483  -2.449  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -1.637 -13.954  -3.372  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.289 -13.368  -4.626  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -2.045 -12.235  -4.993  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -0.780 -15.169  -3.731  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754      -0.208 -15.785  -2.451  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754       0.368 -14.734  -4.643  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754       0.645 -14.747  -1.718  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -2.767 -15.448  -2.308  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -1.035 -13.211  -2.874  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -1.388 -15.899  -4.243  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754      -1.019 -16.103  -1.812  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754       0.404 -16.637  -2.705  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754       0.274 -13.680  -4.863  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754       0.330 -15.298  -5.563  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754       1.311 -14.917  -4.149  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754       1.191 -14.156  -2.437  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754       1.340 -15.251  -1.063  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754       0.003 -14.103  -1.134  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.119 -14.128  -5.289  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -3.785 -13.610  -6.518  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -4.580 -12.345  -6.189  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.383 -11.303  -6.781  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -4.723 -14.732  -6.964  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -5.493 -14.286  -8.209  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -4.810 -14.843  -9.458  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -3.687 -14.446  -9.723  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -5.421 -15.659 -10.129  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.303 -15.041  -4.976  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -3.055 -13.411  -7.286  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -4.144 -15.615  -7.195  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -5.421 -14.955  -6.171  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -6.507 -14.657  -8.156  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -5.505 -13.207  -8.258  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.478 -12.430  -5.247  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.287 -11.237  -4.873  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.365 -10.063  -4.532  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.717  -8.915  -4.711  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -7.085 -11.670  -3.641  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -8.158 -10.625  -3.334  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -9.543 -11.261  -3.470  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756      -9.980 -11.891  -2.521  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756     -10.141 -11.106  -4.522  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -5.618 -13.282  -4.782  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -6.959 -10.971  -5.673  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -7.554 -12.623  -3.834  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -6.420 -11.760  -2.796  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -8.026 -10.261  -2.324  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -8.071  -9.803  -4.028  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.189 -10.344  -4.041  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.245  -9.244  -3.688  1.00  0.00           C  
ATOM   1586  C   MET A 757      -2.587  -8.684  -4.953  1.00  0.00           C  
ATOM   1587  O   MET A 757      -2.687  -7.509  -5.249  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -2.199  -9.893  -2.781  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -1.071  -8.898  -2.504  1.00  0.00           C  
ATOM   1590  SD  MET A 757       0.441  -9.800  -2.081  1.00  0.00           S  
ATOM   1591  CE  MET A 757      -0.249 -10.774  -0.721  1.00  0.00           C  
ATOM   1592  H   MET A 757      -3.925 -11.279  -3.904  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -3.760  -8.461  -3.156  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -2.662 -10.184  -1.849  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -1.792 -10.768  -3.270  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -0.896  -8.297  -3.384  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -1.350  -8.257  -1.681  1.00  0.00           H  
ATOM   1598  HE1 MET A 757      -0.997 -11.451  -1.109  1.00  0.00           H  
ATOM   1599  HE2 MET A 757      -0.703 -10.116   0.001  1.00  0.00           H  
ATOM   1600  HE3 MET A 757       0.542 -11.336  -0.244  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -1.916  -9.516  -5.701  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -1.251  -9.032  -6.944  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -2.241  -8.242  -7.804  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.042  -7.078  -8.087  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -0.804 -10.303  -7.672  1.00  0.00           C  
ATOM   1606  CG  LYS A 758       0.500 -10.032  -8.422  1.00  0.00           C  
ATOM   1607  CD  LYS A 758       0.740 -11.147  -9.444  1.00  0.00           C  
ATOM   1608  CE  LYS A 758       0.085 -10.770 -10.775  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758       0.878 -11.489 -11.809  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -1.849 -10.459  -5.444  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -0.393  -8.425  -6.702  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -0.650 -11.093  -6.952  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -1.567 -10.600  -8.376  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758       0.432  -9.082  -8.934  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758       1.320 -10.006  -7.723  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758       1.801 -11.280  -9.588  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758       0.307 -12.067  -9.081  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758      -0.946 -11.096 -10.792  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758       0.146  -9.705 -10.937  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758       0.977 -12.488 -11.538  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758       1.821 -11.055 -11.888  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758       0.390 -11.430 -12.726  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -3.306  -8.869  -8.225  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -4.307  -8.157  -9.072  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.235  -7.302  -8.203  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -6.436  -7.490  -8.192  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -5.094  -9.264  -9.771  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -4.616  -9.394 -11.219  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -4.950  -8.112 -11.983  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -5.181  -7.103 -11.337  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -4.969  -8.160 -13.203  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -3.446  -9.809  -7.986  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -3.808  -7.543  -9.805  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -4.938 -10.200  -9.253  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -6.146  -9.020  -9.763  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -3.548  -9.554 -11.232  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -5.110 -10.231 -11.689  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -4.692  -6.363  -7.481  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -5.547  -5.498  -6.618  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -4.692  -4.444  -5.913  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -5.001  -3.269  -5.928  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.172  -6.448  -5.597  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -7.184  -5.684  -4.740  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.602  -6.127  -5.106  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -8.948  -6.034  -6.273  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -9.318  -6.555  -4.216  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -3.721  -6.224  -7.505  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.320  -5.027  -7.205  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -6.672  -7.256  -6.114  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.399  -6.853  -4.962  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -7.000  -5.891  -3.696  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -7.083  -4.625  -4.922  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.623  -4.857  -5.292  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.751  -3.879  -4.583  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.454  -2.677  -5.492  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.568  -1.538  -5.087  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.478  -4.663  -4.238  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.568  -4.719  -5.421  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.420  -5.782  -6.246  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761       0.321  -3.687  -5.923  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.507  -5.463  -7.223  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       0.991  -4.178  -7.067  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.604  -2.380  -5.498  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       1.914  -3.399  -7.764  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.528  -1.592  -6.195  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       2.185  -2.099  -7.326  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.393  -5.810  -5.290  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -3.232  -3.546  -3.675  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -0.970  -4.176  -3.419  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -1.746  -5.666  -3.942  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -0.940  -6.725  -6.156  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       0.795  -6.059  -7.946  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761       0.105  -1.979  -4.629  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       2.415  -3.795  -8.635  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.733  -0.590  -5.857  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.896  -1.486  -7.859  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -2.082  -2.923  -6.720  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -1.790  -1.797  -7.653  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -2.876  -0.726  -7.530  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.623   0.385  -7.108  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -1.812  -2.430  -9.045  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -1.181  -1.473 -10.058  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -1.051  -2.179 -11.411  1.00  0.00           C  
ATOM   1684  NE  ARG A 762       0.394  -2.520 -11.529  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762       0.806  -3.284 -12.504  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762       1.134  -2.755 -13.651  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762       0.891  -4.575 -12.335  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -1.999  -3.845  -7.032  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -0.817  -1.379  -7.451  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -1.253  -3.354  -9.027  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -2.833  -2.632  -9.332  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -1.807  -0.599 -10.166  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762      -0.202  -1.177  -9.713  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762      -1.655  -3.076 -11.426  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -1.340  -1.516 -12.212  1.00  0.00           H  
ATOM   1696  HE  ARG A 762       1.035  -2.173 -10.875  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762       1.067  -1.766 -13.782  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762       1.450  -3.337 -14.400  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762       0.639  -4.980 -11.455  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762       1.208  -5.158 -13.081  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -4.089  -1.056  -7.885  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.191  -0.059  -7.777  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -5.087   0.674  -6.437  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -5.134   1.884  -6.377  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.478  -0.893  -7.864  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.607  -0.208  -7.131  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.649   1.165  -6.944  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.737  -0.702  -6.527  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -8.771   1.447  -6.254  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.471   0.343  -5.975  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.274  -1.959  -8.215  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.148   0.642  -8.596  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -6.753  -1.017  -8.900  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.305  -1.864  -7.423  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -6.985   1.813  -7.257  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -9.014  -1.745  -6.486  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -9.068   2.443  -5.955  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -4.939  -0.051  -5.363  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.827   0.611  -4.033  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.773   1.718  -4.091  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.922   2.763  -3.487  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -4.394  -0.498  -3.074  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -4.559  -0.010  -1.633  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -4.984   1.119  -1.457  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -4.258  -0.774  -0.733  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -4.897  -1.027  -5.432  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.781   1.011  -3.731  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -5.010  -1.372  -3.231  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -3.360  -0.747  -3.252  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.711   1.503  -4.818  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.652   2.549  -4.919  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -2.167   3.734  -5.740  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -2.137   4.867  -5.300  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.486   1.871  -5.637  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.629   2.891  -5.867  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765       0.042   0.720  -4.778  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.610   0.655  -5.303  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -1.345   2.872  -3.938  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -0.825   1.487  -6.589  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765       1.528   2.378  -6.179  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765       0.822   3.426  -4.950  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765       0.328   3.588  -6.634  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765      -0.364   0.799  -3.782  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765       1.120   0.771  -4.732  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765      -0.255  -0.222  -5.215  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.644   3.480  -6.928  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -3.166   4.589  -7.776  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -4.122   5.463  -6.964  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -4.259   6.645  -7.206  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -3.919   3.897  -8.915  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -2.919   3.243  -9.870  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -3.463   1.887 -10.325  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -3.186   0.905  -9.656  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -4.147   1.854 -11.335  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.662   2.559  -7.262  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.354   5.180  -8.172  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -4.574   3.142  -8.506  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -4.504   4.627  -9.456  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -2.773   3.881 -10.730  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -1.978   3.099  -9.362  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -4.784   4.887  -6.000  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -5.734   5.679  -5.170  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -4.965   6.568  -4.190  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -4.960   7.776  -4.310  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -6.566   4.639  -4.420  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.716   5.331  -3.690  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -7.137   3.630  -5.416  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -4.659   3.931  -5.823  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.374   6.276  -5.800  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -5.940   4.126  -3.703  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -8.272   4.600  -3.122  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -8.368   5.800  -4.410  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -7.319   6.080  -3.020  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -6.443   3.490  -6.229  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -8.074   4.002  -5.804  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -7.303   2.686  -4.918  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -4.310   5.981  -3.226  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.542   6.804  -2.249  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.748   7.881  -2.998  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.563   8.981  -2.515  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.616   5.811  -1.529  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -1.278   5.685  -2.266  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -0.368   6.852  -1.875  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768      -0.605   4.365  -1.882  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -4.322   5.005  -3.145  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -4.214   7.262  -1.539  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.436   6.158  -0.521  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -3.093   4.844  -1.491  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -1.451   5.705  -3.332  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768       0.564   6.468  -1.487  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768      -0.854   7.449  -1.117  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -0.172   7.463  -2.744  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768       0.049   4.527  -1.038  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768      -0.032   3.996  -2.718  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768      -1.361   3.640  -1.617  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -2.289   7.570  -4.180  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.518   8.572  -4.969  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.417   9.765  -5.298  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -2.151  10.883  -4.901  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -1.103   7.837  -6.244  1.00  0.00           C  
ATOM   1801  CG  LYS A 769      -0.404   8.810  -7.196  1.00  0.00           C  
ATOM   1802  CD  LYS A 769       1.034   9.044  -6.729  1.00  0.00           C  
ATOM   1803  CE  LYS A 769       1.988   8.908  -7.919  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769       2.270  10.306  -8.349  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -2.459   6.680  -4.553  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.644   8.894  -4.423  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -0.427   7.033  -5.991  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -1.979   7.433  -6.728  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769      -0.396   8.394  -8.194  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769      -0.936   9.750  -7.205  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769       1.119  10.036  -6.311  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769       1.292   8.313  -5.978  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769       2.900   8.413  -7.614  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769       1.514   8.364  -8.722  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769       2.739  10.296  -9.277  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769       2.891  10.764  -7.650  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769       1.377  10.834  -8.421  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.486   9.533  -6.009  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -4.409  10.653  -6.349  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -4.759  11.427  -5.078  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -4.858  12.638  -5.081  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -5.653   9.979  -6.930  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -3.687   8.622  -6.310  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -3.961  11.304  -7.083  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -5.819   9.036  -6.428  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -5.508   9.804  -7.986  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -6.510  10.619  -6.786  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -4.939  10.732  -3.989  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.276  11.417  -2.708  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.270  12.538  -2.432  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -4.634  13.685  -2.269  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -5.173  10.322  -1.646  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -5.767  10.807  -0.362  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -6.953  10.398   0.148  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.227  11.775   0.581  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -7.174  11.056   1.344  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -6.140  11.916   1.654  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -4.048  12.541   0.610  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -5.891  12.781   2.718  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -3.793  13.415   1.680  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -4.713  13.534   2.732  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -4.849   9.757  -4.011  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.281  11.806  -2.741  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -5.705   9.444  -1.979  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -4.134  10.073  -1.487  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -7.616   9.678  -0.305  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -7.961  10.939   1.916  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.333  12.456  -0.195  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -6.603  12.868   3.525  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -2.884  13.998   1.692  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -4.511  14.209   3.551  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -3.006  12.213  -2.379  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -1.975  13.259  -2.115  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -1.928  14.264  -3.271  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -1.743  15.448  -3.071  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -0.652  12.496  -2.025  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772       0.510  13.489  -2.008  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -0.628  11.662  -0.743  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -2.735  11.281  -2.514  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -2.174  13.762  -1.183  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -0.555  11.844  -2.883  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772       0.254  14.332  -1.383  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772       0.706  13.831  -3.012  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772       1.392  13.005  -1.614  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772      -0.398  10.635  -0.987  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772      -1.593  11.711  -0.263  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772       0.127  12.051  -0.075  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -2.085  13.797  -4.478  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -2.043  14.721  -5.650  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -3.203  15.717  -5.596  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -3.179  16.745  -6.244  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -2.173  13.813  -6.873  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -2.228  12.837  -4.618  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -1.099  15.244  -5.681  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -3.203  13.790  -7.195  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -1.853  12.814  -6.616  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -1.555  14.195  -7.672  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -4.224  15.424  -4.837  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -5.381  16.361  -4.758  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -5.611  16.812  -3.312  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -6.246  17.816  -3.060  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -6.578  15.557  -5.265  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -6.733  15.769  -6.772  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -8.180  15.488  -7.183  1.00  0.00           C  
ATOM   1885  CE  LYS A 774      -9.085  16.611  -6.669  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774      -8.569  17.850  -7.317  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -4.232  14.589  -4.324  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -5.217  17.215  -5.396  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -6.418  14.507  -5.061  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -7.474  15.888  -4.762  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -6.479  16.788  -7.021  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -6.074  15.094  -7.299  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774      -8.244  15.438  -8.260  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774      -8.500  14.548  -6.758  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774     -10.110  16.429  -6.960  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774      -9.006  16.695  -5.597  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774      -9.358  18.501  -7.497  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774      -8.108  17.604  -8.219  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774      -7.879  18.309  -6.690  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -5.101  16.080  -2.359  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -5.301  16.476  -0.935  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -4.339  17.608  -0.558  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -4.381  18.131   0.537  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -4.992  15.216  -0.124  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -4.592  15.271  -2.578  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -6.322  16.779  -0.768  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -5.829  14.537  -0.184  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -4.822  15.486   0.909  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -4.109  14.739  -0.521  1.00  0.00           H  
ATOM   1910  N   THR A 776      -3.474  17.990  -1.459  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -2.513  19.089  -1.150  1.00  0.00           C  
ATOM   1912  C   THR A 776      -3.183  20.451  -1.352  1.00  0.00           C  
ATOM   1913  O   THR A 776      -2.933  21.141  -2.320  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -1.365  18.903  -2.143  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -0.352  19.860  -1.876  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -1.885  19.090  -3.568  1.00  0.00           C  
ATOM   1917  H   THR A 776      -3.456  17.557  -2.337  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -2.147  18.995  -0.140  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -0.958  17.909  -2.041  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -0.738  20.735  -1.966  1.00  0.00           H  
ATOM   1921 HG21 THR A 776      -1.602  20.068  -3.930  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -2.963  19.004  -3.572  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -1.461  18.332  -4.210  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -4.035  20.841  -0.444  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -4.722  22.158  -0.582  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -4.238  23.120   0.507  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -5.013  23.849   1.095  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -6.208  21.851  -0.401  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -6.425  21.153   0.943  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -7.921  21.103   1.257  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -8.185  20.020   2.306  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777      -8.219  18.745   1.539  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -4.223  20.270   0.330  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -4.547  22.576  -1.559  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -6.772  22.774  -0.424  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -6.542  21.205  -1.199  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -6.034  20.147   0.892  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -5.914  21.701   1.719  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -8.240  22.062   1.641  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -8.472  20.873   0.359  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -7.388  20.003   3.036  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -9.135  20.187   2.788  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777      -7.266  18.329   1.513  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777      -8.542  18.934   0.568  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777      -8.873  18.080   1.998  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -2.963  23.126   0.780  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -2.429  24.038   1.832  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -2.988  23.650   3.203  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -2.913  25.433   1.432  1.00  0.00           C  
ATOM   1950  CG  LYS A 778      -1.816  26.456   1.724  1.00  0.00           C  
ATOM   1951  CD  LYS A 778      -2.120  27.165   3.045  1.00  0.00           C  
ATOM   1952  CE  LYS A 778      -0.977  28.125   3.383  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778      -0.876  28.105   4.871  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -2.356  22.529   0.296  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -1.351  24.011   1.843  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -3.146  25.444   0.377  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778      -3.797  25.684   1.998  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778      -0.864  25.950   1.797  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778      -1.779  27.183   0.927  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778      -3.042  27.720   2.951  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778      -2.219  26.434   3.832  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778      -0.054  27.779   2.937  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778      -1.211  29.123   3.043  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778      -1.700  27.618   5.273  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778      -0.840  29.082   5.227  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778      -0.009  27.602   5.151  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   THR A 654     -20.417  -8.628   7.490  1.00  0.00           N  
ATOM      2  CA  THR A 654     -20.629  -7.331   6.783  1.00  0.00           C  
ATOM      3  C   THR A 654     -19.820  -6.221   7.457  1.00  0.00           C  
ATOM      4  O   THR A 654     -19.425  -6.333   8.602  1.00  0.00           O  
ATOM      5  CB  THR A 654     -22.127  -7.052   6.911  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -22.855  -8.235   6.616  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -22.527  -5.947   5.933  1.00  0.00           C  
ATOM      8  HA  THR A 654     -20.358  -7.419   5.743  1.00  0.00           H  
ATOM      9  HB  THR A 654     -22.350  -6.733   7.917  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -23.047  -8.680   7.445  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -22.707  -5.031   6.477  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -23.424  -6.237   5.408  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -21.729  -5.790   5.220  1.00  0.00           H  
ATOM     14  N   THR A 655     -19.571  -5.148   6.759  1.00  0.00           N  
ATOM     15  CA  THR A 655     -18.791  -4.029   7.361  1.00  0.00           C  
ATOM     16  C   THR A 655     -19.520  -2.701   7.141  1.00  0.00           C  
ATOM     17  O   THR A 655     -18.910  -1.659   7.013  1.00  0.00           O  
ATOM     18  CB  THR A 655     -17.450  -4.035   6.625  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -17.194  -5.341   6.124  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -16.334  -3.629   7.590  1.00  0.00           C  
ATOM     21  H   THR A 655     -19.901  -5.076   5.838  1.00  0.00           H  
ATOM     22  HA  THR A 655     -18.634  -4.204   8.413  1.00  0.00           H  
ATOM     23  HB  THR A 655     -17.485  -3.335   5.805  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -17.375  -5.968   6.826  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -16.469  -2.596   7.879  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -15.378  -3.746   7.103  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -16.372  -4.256   8.467  1.00  0.00           H  
ATOM     28  N   GLU A 656     -20.824  -2.733   7.098  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -21.593  -1.472   6.888  1.00  0.00           C  
ATOM     30  C   GLU A 656     -21.031  -0.699   5.694  1.00  0.00           C  
ATOM     31  O   GLU A 656     -20.439   0.350   5.846  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -21.406  -0.679   8.180  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -22.197  -1.344   9.308  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -22.833  -0.269  10.190  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -23.102   0.806   9.681  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -23.039  -0.539  11.361  1.00  0.00           O  
ATOM     37  H   GLU A 656     -21.298  -3.584   7.205  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -22.640  -1.691   6.738  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -20.357  -0.655   8.439  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -21.764   0.330   8.038  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -22.972  -1.966   8.883  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -21.534  -1.951   9.904  1.00  0.00           H  
ATOM     43  N   GLU A 657     -21.211  -1.207   4.507  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -20.686  -0.496   3.306  1.00  0.00           C  
ATOM     45  C   GLU A 657     -19.189  -0.217   3.469  1.00  0.00           C  
ATOM     46  O   GLU A 657     -18.790   0.818   3.966  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -21.473   0.814   3.250  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -21.549   1.302   1.802  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -22.650   2.357   1.679  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -23.510   2.392   2.544  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -22.615   3.112   0.721  1.00  0.00           O  
ATOM     52  H   GLU A 657     -21.692  -2.055   4.403  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -20.868  -1.075   2.414  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -22.471   0.649   3.628  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -20.976   1.559   3.853  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -20.601   1.735   1.520  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -21.775   0.470   1.153  1.00  0.00           H  
ATOM     58  N   ASN A 658     -18.356  -1.134   3.055  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -16.886  -0.922   3.190  1.00  0.00           C  
ATOM     60  C   ASN A 658     -16.487   0.436   2.605  1.00  0.00           C  
ATOM     61  O   ASN A 658     -16.777   0.742   1.465  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -16.249  -2.058   2.389  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -16.882  -2.123   0.999  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -17.847  -2.830   0.790  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -16.376  -1.407   0.031  1.00  0.00           N  
ATOM     66  H   ASN A 658     -18.698  -1.962   2.659  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -16.589  -0.989   4.225  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -15.187  -1.879   2.294  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -16.411  -2.994   2.901  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -15.598  -0.835   0.200  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -16.774  -1.442  -0.863  1.00  0.00           H  
ATOM     72  N   SER A 659     -15.825   1.252   3.378  1.00  0.00           N  
ATOM     73  CA  SER A 659     -15.406   2.591   2.871  1.00  0.00           C  
ATOM     74  C   SER A 659     -14.804   2.464   1.467  1.00  0.00           C  
ATOM     75  O   SER A 659     -13.681   2.029   1.300  1.00  0.00           O  
ATOM     76  CB  SER A 659     -14.350   3.076   3.865  1.00  0.00           C  
ATOM     77  OG  SER A 659     -14.967   3.324   5.121  1.00  0.00           O  
ATOM     78  H   SER A 659     -15.601   0.985   4.294  1.00  0.00           H  
ATOM     79  HA  SER A 659     -16.244   3.270   2.862  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -13.593   2.320   3.985  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -13.895   3.984   3.490  1.00  0.00           H  
ATOM     82  HG  SER A 659     -14.332   3.784   5.677  1.00  0.00           H  
ATOM     83  N   LYS A 660     -15.540   2.844   0.457  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -15.007   2.746  -0.935  1.00  0.00           C  
ATOM     85  C   LYS A 660     -13.969   3.845  -1.182  1.00  0.00           C  
ATOM     86  O   LYS A 660     -14.075   4.612  -2.119  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -16.224   2.946  -1.841  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -16.868   1.591  -2.143  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -15.907   0.744  -2.980  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -16.637  -0.501  -3.488  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -17.424  -0.032  -4.664  1.00  0.00           N  
ATOM     92  H   LYS A 660     -16.442   3.194   0.613  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -14.576   1.773  -1.107  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -16.940   3.584  -1.344  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -15.911   3.408  -2.766  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -17.086   1.083  -1.216  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -17.783   1.743  -2.694  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -15.554   1.324  -3.819  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -15.068   0.443  -2.371  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -15.924  -1.259  -3.785  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -17.301  -0.885  -2.729  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -17.855   0.889  -4.448  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -18.170  -0.724  -4.879  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -16.793   0.066  -5.486  1.00  0.00           H  
ATOM    105  N   SER A 661     -12.968   3.927  -0.349  1.00  0.00           N  
ATOM    106  CA  SER A 661     -11.925   4.977  -0.535  1.00  0.00           C  
ATOM    107  C   SER A 661     -10.870   4.870   0.569  1.00  0.00           C  
ATOM    108  O   SER A 661      -9.708   5.150   0.359  1.00  0.00           O  
ATOM    109  CB  SER A 661     -12.677   6.303  -0.434  1.00  0.00           C  
ATOM    110  OG  SER A 661     -12.053   7.261  -1.279  1.00  0.00           O  
ATOM    111  H   SER A 661     -12.903   3.301   0.400  1.00  0.00           H  
ATOM    112  HA  SER A 661     -11.468   4.885  -1.507  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -13.698   6.166  -0.747  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -12.661   6.649   0.591  1.00  0.00           H  
ATOM    115  HG  SER A 661     -11.185   7.455  -0.919  1.00  0.00           H  
ATOM    116  N   GLU A 662     -11.269   4.467   1.744  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -10.292   4.343   2.864  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.035   2.867   3.176  1.00  0.00           C  
ATOM    119  O   GLU A 662      -9.174   2.529   3.966  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -10.967   5.032   4.050  1.00  0.00           C  
ATOM    121  CG  GLU A 662      -9.930   5.320   5.138  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -10.593   6.082   6.284  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -10.716   7.290   6.173  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -10.969   5.445   7.254  1.00  0.00           O  
ATOM    125  H   GLU A 662     -12.213   4.247   1.892  1.00  0.00           H  
ATOM    126  HA  GLU A 662      -9.370   4.845   2.620  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -11.411   5.960   3.721  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -11.735   4.387   4.451  1.00  0.00           H  
ATOM    129  HG2 GLU A 662      -9.529   4.387   5.508  1.00  0.00           H  
ATOM    130  HG3 GLU A 662      -9.132   5.917   4.726  1.00  0.00           H  
ATOM    131  N   ALA A 663     -10.778   1.982   2.567  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.580   0.529   2.833  1.00  0.00           C  
ATOM    133  C   ALA A 663      -9.316   0.021   2.130  1.00  0.00           C  
ATOM    134  O   ALA A 663      -8.765  -1.002   2.489  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -11.822  -0.151   2.259  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.470   2.275   1.935  1.00  0.00           H  
ATOM    137  HA  ALA A 663     -10.519   0.347   3.894  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -11.654  -1.215   2.194  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -12.025   0.244   1.274  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -12.667   0.042   2.904  1.00  0.00           H  
ATOM    141  N   LEU A 664      -8.851   0.724   1.134  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.622   0.274   0.416  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.405   1.037   0.932  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.304   0.523   0.961  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -7.874   0.603  -1.055  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -9.137  -0.113  -1.531  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -9.691   0.600  -2.765  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -8.796  -1.561  -1.891  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.306   1.547   0.858  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.477  -0.787   0.539  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -8.002   1.671  -1.166  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -7.032   0.278  -1.645  1.00  0.00           H  
ATOM    153  HG  LEU A 664      -9.878  -0.099  -0.746  1.00  0.00           H  
ATOM    154 HD11 LEU A 664      -9.554   1.666  -2.656  1.00  0.00           H  
ATOM    155 HD12 LEU A 664     -10.744   0.381  -2.866  1.00  0.00           H  
ATOM    156 HD13 LEU A 664      -9.165   0.258  -3.645  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -9.310  -1.836  -2.800  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -9.106  -2.214  -1.089  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -7.730  -1.653  -2.039  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.592   2.258   1.341  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.441   3.045   1.855  1.00  0.00           C  
ATOM    162  C   LEU A 665      -5.838   3.797   3.125  1.00  0.00           C  
ATOM    163  O   LEU A 665      -6.975   3.757   3.551  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.089   4.021   0.733  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -6.347   4.764   0.285  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.141   6.268   0.467  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -6.619   4.463  -1.191  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.488   2.655   1.312  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.608   2.393   2.051  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -4.358   4.731   1.091  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.680   3.474  -0.104  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -7.188   4.443   0.881  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -5.854   6.470   1.489  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -7.060   6.787   0.241  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -5.362   6.607  -0.199  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -7.500   3.844  -1.276  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -5.773   3.944  -1.615  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -6.777   5.389  -1.724  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.908   4.475   3.737  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -5.236   5.221   4.985  1.00  0.00           C  
ATOM    181  C   ASP A 666      -5.340   6.722   4.704  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.357   7.383   4.432  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -4.078   4.928   5.937  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -4.628   4.623   7.332  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -5.055   5.554   7.995  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -4.610   3.465   7.714  1.00  0.00           O  
ATOM    187  H   ASP A 666      -3.994   4.488   3.379  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -6.158   4.855   5.408  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -3.520   4.076   5.575  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -3.427   5.788   5.989  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.524   7.264   4.775  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.702   8.720   4.522  1.00  0.00           C  
ATOM    193  C   ILE A 667      -5.994   9.553   5.606  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.360  10.544   5.298  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.223   8.938   4.563  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -8.834   8.623   3.189  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.536  10.393   4.922  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -8.154   7.397   2.574  1.00  0.00           C  
ATOM    199  H   ILE A 667      -7.300   6.709   5.001  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.324   8.979   3.546  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.657   8.285   5.307  1.00  0.00           H  
ATOM    202 HG12 ILE A 667      -9.890   8.429   3.305  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -8.696   9.471   2.537  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -8.135  10.618   5.900  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -9.606  10.541   4.930  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -8.088  11.049   4.191  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -8.671   7.116   1.669  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -8.186   6.578   3.276  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -7.126   7.634   2.343  1.00  0.00           H  
ATOM    210  N   PRO A 668      -6.128   9.138   6.844  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -5.494   9.883   7.958  1.00  0.00           C  
ATOM    212  C   PRO A 668      -3.982   9.635   7.986  1.00  0.00           C  
ATOM    213  O   PRO A 668      -3.196  10.552   8.128  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -6.169   9.316   9.202  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -6.640   7.952   8.812  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -6.868   7.959   7.319  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -5.703  10.937   7.875  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -5.461   9.252  10.017  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -7.011   9.929   9.484  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -5.887   7.218   9.066  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -7.565   7.722   9.318  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -6.471   7.054   6.884  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -7.918   8.062   7.096  1.00  0.00           H  
ATOM    224  N   MET A 669      -3.566   8.407   7.852  1.00  0.00           N  
ATOM    225  CA  MET A 669      -2.103   8.112   7.869  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.415   8.804   6.689  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.316   9.312   6.809  1.00  0.00           O  
ATOM    228  CB  MET A 669      -2.001   6.594   7.735  1.00  0.00           C  
ATOM    229  CG  MET A 669      -0.975   6.062   8.738  1.00  0.00           C  
ATOM    230  SD  MET A 669      -1.415   4.372   9.212  1.00  0.00           S  
ATOM    231  CE  MET A 669       0.220   3.637   8.963  1.00  0.00           C  
ATOM    232  H   MET A 669      -4.211   7.679   7.736  1.00  0.00           H  
ATOM    233  HA  MET A 669      -1.666   8.431   8.801  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -2.963   6.148   7.935  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -1.687   6.340   6.734  1.00  0.00           H  
ATOM    236  HG2 MET A 669       0.007   6.066   8.285  1.00  0.00           H  
ATOM    237  HG3 MET A 669      -0.969   6.693   9.614  1.00  0.00           H  
ATOM    238  HE1 MET A 669       0.893   3.989   9.733  1.00  0.00           H  
ATOM    239  HE2 MET A 669       0.602   3.925   7.997  1.00  0.00           H  
ATOM    240  HE3 MET A 669       0.140   2.561   9.011  1.00  0.00           H  
ATOM    241  N   LEU A 670      -2.054   8.830   5.552  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.439   9.492   4.364  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.266  10.990   4.632  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.182  11.531   4.527  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.429   9.260   3.223  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -1.997   8.039   2.407  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -3.102   7.672   1.413  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.713   8.368   1.643  1.00  0.00           C  
ATOM    249  H   LEU A 670      -2.938   8.417   5.477  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.488   9.039   4.129  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.416   9.091   3.631  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.450  10.130   2.582  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -1.819   7.207   3.073  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -2.670   7.521   0.435  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -3.827   8.472   1.367  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -3.590   6.765   1.735  1.00  0.00           H  
ATOM    257 HD21 LEU A 670       0.120   8.390   2.328  1.00  0.00           H  
ATOM    258 HD22 LEU A 670      -0.814   9.332   1.167  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -0.540   7.613   0.889  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.329  11.666   4.977  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.225  13.127   5.253  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.101  13.398   6.256  1.00  0.00           C  
ATOM    263  O   GLU A 671      -0.283  14.274   6.063  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -3.581  13.515   5.845  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -3.785  15.024   5.711  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -3.481  15.702   7.049  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -3.371  14.994   8.037  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -3.365  16.916   7.063  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.193  11.213   5.058  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.053  13.673   4.337  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -4.367  12.996   5.314  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -3.609  13.240   6.888  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -3.121  15.412   4.952  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -4.809  15.226   5.432  1.00  0.00           H  
ATOM    275  N   GLN A 672      -1.054  12.650   7.326  1.00  0.00           N  
ATOM    276  CA  GLN A 672       0.020  12.867   8.337  1.00  0.00           C  
ATOM    277  C   GLN A 672       1.387  12.888   7.650  1.00  0.00           C  
ATOM    278  O   GLN A 672       2.151  13.822   7.792  1.00  0.00           O  
ATOM    279  CB  GLN A 672      -0.080  11.677   9.292  1.00  0.00           C  
ATOM    280  CG  GLN A 672       0.557  12.043  10.634  1.00  0.00           C  
ATOM    281  CD  GLN A 672      -0.425  11.739  11.767  1.00  0.00           C  
ATOM    282  OE1 GLN A 672      -1.560  12.174  11.737  1.00  0.00           O  
ATOM    283  NE2 GLN A 672      -0.036  11.001  12.772  1.00  0.00           N  
ATOM    284  H   GLN A 672      -1.722  11.947   7.464  1.00  0.00           H  
ATOM    285  HA  GLN A 672      -0.146  13.788   8.875  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -1.117  11.420   9.442  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       0.443  10.831   8.869  1.00  0.00           H  
ATOM    288  HG2 GLN A 672       1.461  11.467  10.775  1.00  0.00           H  
ATOM    289  HG3 GLN A 672       0.797  13.097  10.644  1.00  0.00           H  
ATOM    290 HE21 GLN A 672       0.878  10.649  12.796  1.00  0.00           H  
ATOM    291 HE22 GLN A 672      -0.660  10.800  13.501  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.698  11.865   6.901  1.00  0.00           N  
ATOM    293  CA  TYR A 673       3.012  11.827   6.201  1.00  0.00           C  
ATOM    294  C   TYR A 673       3.238  13.131   5.433  1.00  0.00           C  
ATOM    295  O   TYR A 673       4.333  13.654   5.389  1.00  0.00           O  
ATOM    296  CB  TYR A 673       2.910  10.644   5.238  1.00  0.00           C  
ATOM    297  CG  TYR A 673       3.104   9.359   6.006  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       4.226   9.197   6.827  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       2.160   8.331   5.898  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       4.404   8.006   7.541  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       2.338   7.140   6.612  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       3.461   6.977   7.433  1.00  0.00           C  
ATOM    303  OH  TYR A 673       3.636   5.803   8.137  1.00  0.00           O  
ATOM    304  H   TYR A 673       1.065  11.123   6.798  1.00  0.00           H  
ATOM    305  HA  TYR A 673       3.811  11.659   6.905  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       1.935  10.641   4.771  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       3.673  10.728   4.479  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       4.954   9.990   6.910  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       1.295   8.456   5.264  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       5.268   7.880   8.174  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       1.610   6.347   6.530  1.00  0.00           H  
ATOM    312  HH  TYR A 673       3.666   6.019   9.071  1.00  0.00           H  
ATOM    313  N   LEU A 674       2.209  13.664   4.833  1.00  0.00           N  
ATOM    314  CA  LEU A 674       2.368  14.938   4.078  1.00  0.00           C  
ATOM    315  C   LEU A 674       2.736  16.071   5.040  1.00  0.00           C  
ATOM    316  O   LEU A 674       3.463  16.980   4.695  1.00  0.00           O  
ATOM    317  CB  LEU A 674       1.002  15.196   3.440  1.00  0.00           C  
ATOM    318  CG  LEU A 674       0.992  14.646   2.011  1.00  0.00           C  
ATOM    319  CD1 LEU A 674      -0.433  14.248   1.626  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       1.495  15.725   1.048  1.00  0.00           C  
ATOM    321  H   LEU A 674       1.332  13.229   4.883  1.00  0.00           H  
ATOM    322  HA  LEU A 674       3.119  14.831   3.311  1.00  0.00           H  
ATOM    323  HB2 LEU A 674       0.236  14.704   4.021  1.00  0.00           H  
ATOM    324  HB3 LEU A 674       0.811  16.258   3.417  1.00  0.00           H  
ATOM    325  HG  LEU A 674       1.636  13.780   1.953  1.00  0.00           H  
ATOM    326 HD11 LEU A 674      -0.400  13.417   0.936  1.00  0.00           H  
ATOM    327 HD12 LEU A 674      -0.929  15.085   1.156  1.00  0.00           H  
ATOM    328 HD13 LEU A 674      -0.979  13.957   2.511  1.00  0.00           H  
ATOM    329 HD21 LEU A 674       2.431  15.408   0.611  1.00  0.00           H  
ATOM    330 HD22 LEU A 674       1.643  16.648   1.588  1.00  0.00           H  
ATOM    331 HD23 LEU A 674       0.767  15.877   0.266  1.00  0.00           H  
ATOM    332  N   GLU A 675       2.241  16.016   6.246  1.00  0.00           N  
ATOM    333  CA  GLU A 675       2.564  17.083   7.237  1.00  0.00           C  
ATOM    334  C   GLU A 675       4.009  16.936   7.714  1.00  0.00           C  
ATOM    335  O   GLU A 675       4.595  17.855   8.251  1.00  0.00           O  
ATOM    336  CB  GLU A 675       1.595  16.851   8.398  1.00  0.00           C  
ATOM    337  CG  GLU A 675       0.185  17.269   7.978  1.00  0.00           C  
ATOM    338  CD  GLU A 675       0.157  18.773   7.705  1.00  0.00           C  
ATOM    339  OE1 GLU A 675       0.685  19.513   8.519  1.00  0.00           O  
ATOM    340  OE2 GLU A 675      -0.389  19.161   6.685  1.00  0.00           O  
ATOM    341  H   GLU A 675       1.659  15.270   6.503  1.00  0.00           H  
ATOM    342  HA  GLU A 675       2.403  18.059   6.808  1.00  0.00           H  
ATOM    343  HB2 GLU A 675       1.597  15.804   8.664  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       1.904  17.441   9.248  1.00  0.00           H  
ATOM    345  HG2 GLU A 675      -0.096  16.734   7.083  1.00  0.00           H  
ATOM    346  HG3 GLU A 675      -0.509  17.036   8.771  1.00  0.00           H  
ATOM    347  N   LEU A 676       4.587  15.781   7.529  1.00  0.00           N  
ATOM    348  CA  LEU A 676       5.993  15.569   7.977  1.00  0.00           C  
ATOM    349  C   LEU A 676       6.959  15.873   6.830  1.00  0.00           C  
ATOM    350  O   LEU A 676       7.709  16.828   6.872  1.00  0.00           O  
ATOM    351  CB  LEU A 676       6.074  14.089   8.359  1.00  0.00           C  
ATOM    352  CG  LEU A 676       4.896  13.716   9.263  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       4.600  12.223   9.122  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       5.250  14.029  10.718  1.00  0.00           C  
ATOM    355  H   LEU A 676       4.097  15.051   7.099  1.00  0.00           H  
ATOM    356  HA  LEU A 676       6.215  16.185   8.833  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       6.045  13.486   7.463  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       6.999  13.905   8.885  1.00  0.00           H  
ATOM    359  HG  LEU A 676       4.021  14.282   8.975  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       3.597  12.089   8.740  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       4.686  11.744  10.086  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       5.307  11.779   8.436  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       4.780  14.958  11.011  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       6.322  14.123  10.814  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       4.899  13.232  11.354  1.00  0.00           H  
ATOM    366  N   VAL A 677       6.944  15.065   5.807  1.00  0.00           N  
ATOM    367  CA  VAL A 677       7.860  15.301   4.656  1.00  0.00           C  
ATOM    368  C   VAL A 677       7.088  15.913   3.485  1.00  0.00           C  
ATOM    369  O   VAL A 677       7.609  16.717   2.737  1.00  0.00           O  
ATOM    370  CB  VAL A 677       8.388  13.916   4.285  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       9.464  14.050   3.207  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       8.990  13.254   5.527  1.00  0.00           C  
ATOM    373  H   VAL A 677       6.332  14.301   5.797  1.00  0.00           H  
ATOM    374  HA  VAL A 677       8.677  15.941   4.947  1.00  0.00           H  
ATOM    375  HB  VAL A 677       7.575  13.309   3.910  1.00  0.00           H  
ATOM    376 HG11 VAL A 677       9.063  14.597   2.367  1.00  0.00           H  
ATOM    377 HG12 VAL A 677       9.774  13.067   2.883  1.00  0.00           H  
ATOM    378 HG13 VAL A 677      10.313  14.580   3.611  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       8.715  12.209   5.547  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       8.615  13.742   6.413  1.00  0.00           H  
ATOM    381 HG23 VAL A 677      10.066  13.341   5.495  1.00  0.00           H  
ATOM    382  N   GLY A 678       5.847  15.540   3.321  1.00  0.00           N  
ATOM    383  CA  GLY A 678       5.043  16.101   2.200  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.810  15.017   1.147  1.00  0.00           C  
ATOM    385  O   GLY A 678       4.812  13.841   1.452  1.00  0.00           O  
ATOM    386  H   GLY A 678       5.446  14.891   3.936  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       4.092  16.448   2.579  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       5.576  16.925   1.751  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.615  15.457  -0.067  1.00  0.00           N  
ATOM    390  CA  PRO A 679       4.376  14.519  -1.188  1.00  0.00           C  
ATOM    391  C   PRO A 679       5.681  13.831  -1.601  1.00  0.00           C  
ATOM    392  O   PRO A 679       5.712  13.038  -2.522  1.00  0.00           O  
ATOM    393  CB  PRO A 679       3.865  15.423  -2.305  1.00  0.00           C  
ATOM    394  CG  PRO A 679       4.417  16.780  -1.993  1.00  0.00           C  
ATOM    395  CD  PRO A 679       4.598  16.857  -0.500  1.00  0.00           C  
ATOM    396  HA  PRO A 679       3.624  13.792  -0.926  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       4.230  15.077  -3.263  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       2.787  15.453  -2.301  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       5.368  16.910  -2.490  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       3.724  17.542  -2.316  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       5.534  17.343  -0.258  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       3.771  17.377  -0.043  1.00  0.00           H  
ATOM    403  N   LYS A 680       6.758  14.130  -0.928  1.00  0.00           N  
ATOM    404  CA  LYS A 680       8.061  13.494  -1.282  1.00  0.00           C  
ATOM    405  C   LYS A 680       8.111  12.058  -0.757  1.00  0.00           C  
ATOM    406  O   LYS A 680       8.054  11.106  -1.509  1.00  0.00           O  
ATOM    407  CB  LYS A 680       9.120  14.354  -0.593  1.00  0.00           C  
ATOM    408  CG  LYS A 680       9.027  15.793  -1.106  1.00  0.00           C  
ATOM    409  CD  LYS A 680      10.015  16.672  -0.337  1.00  0.00           C  
ATOM    410  CE  LYS A 680       9.872  18.124  -0.798  1.00  0.00           C  
ATOM    411  NZ  LYS A 680       9.347  18.855   0.391  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.713  14.772  -0.190  1.00  0.00           H  
ATOM    413  HA  LYS A 680       8.210  13.511  -2.351  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.957  14.340   0.474  1.00  0.00           H  
ATOM    415  HB3 LYS A 680      10.102  13.959  -0.811  1.00  0.00           H  
ATOM    416  HG2 LYS A 680       9.268  15.815  -2.159  1.00  0.00           H  
ATOM    417  HG3 LYS A 680       8.025  16.164  -0.956  1.00  0.00           H  
ATOM    418  HD2 LYS A 680       9.805  16.607   0.722  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      11.022  16.335  -0.525  1.00  0.00           H  
ATOM    420  HE2 LYS A 680      10.835  18.521  -1.092  1.00  0.00           H  
ATOM    421  HE3 LYS A 680       9.169  18.193  -1.613  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680       8.978  19.780   0.094  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680      10.116  18.991   1.079  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680       8.584  18.303   0.829  1.00  0.00           H  
ATOM    425  N   LEU A 681       8.221  11.896   0.535  1.00  0.00           N  
ATOM    426  CA  LEU A 681       8.276  10.524   1.114  1.00  0.00           C  
ATOM    427  C   LEU A 681       7.109   9.680   0.596  1.00  0.00           C  
ATOM    428  O   LEU A 681       7.145   8.465   0.633  1.00  0.00           O  
ATOM    429  CB  LEU A 681       8.165  10.730   2.626  1.00  0.00           C  
ATOM    430  CG  LEU A 681       7.857   9.396   3.308  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       8.892   8.353   2.884  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       7.909   9.578   4.826  1.00  0.00           C  
ATOM    433  H   LEU A 681       8.267  12.678   1.124  1.00  0.00           H  
ATOM    434  HA  LEU A 681       9.218  10.053   0.875  1.00  0.00           H  
ATOM    435  HB2 LEU A 681       9.099  11.121   3.004  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       7.371  11.431   2.835  1.00  0.00           H  
ATOM    437  HG  LEU A 681       6.871   9.062   3.017  1.00  0.00           H  
ATOM    438 HD11 LEU A 681       8.396   7.534   2.384  1.00  0.00           H  
ATOM    439 HD12 LEU A 681       9.407   7.983   3.758  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       9.605   8.805   2.211  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       8.915   9.841   5.122  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       7.621   8.656   5.308  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       7.230  10.365   5.118  1.00  0.00           H  
ATOM    444  N   ILE A 682       6.074  10.311   0.111  1.00  0.00           N  
ATOM    445  CA  ILE A 682       4.908   9.542  -0.410  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.096   9.249  -1.901  1.00  0.00           C  
ATOM    447  O   ILE A 682       4.998   8.119  -2.339  1.00  0.00           O  
ATOM    448  CB  ILE A 682       3.701  10.452  -0.188  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       3.767  11.051   1.219  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       2.415   9.638  -0.334  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       3.684   9.930   2.256  1.00  0.00           C  
ATOM    452  H   ILE A 682       6.065  11.292   0.089  1.00  0.00           H  
ATOM    453  HA  ILE A 682       4.785   8.624   0.142  1.00  0.00           H  
ATOM    454  HB  ILE A 682       3.710  11.247  -0.921  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       4.698  11.586   1.338  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       2.941  11.732   1.360  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       2.203   9.485  -1.382  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       1.596  10.172   0.125  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       2.537   8.681   0.152  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       2.804  10.068   2.865  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       4.563   9.953   2.881  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       3.628   8.976   1.751  1.00  0.00           H  
ATOM    463  N   THR A 683       5.368  10.257  -2.685  1.00  0.00           N  
ATOM    464  CA  THR A 683       5.568  10.036  -4.146  1.00  0.00           C  
ATOM    465  C   THR A 683       6.916   9.354  -4.391  1.00  0.00           C  
ATOM    466  O   THR A 683       7.043   8.492  -5.237  1.00  0.00           O  
ATOM    467  CB  THR A 683       5.550  11.434  -4.765  1.00  0.00           C  
ATOM    468  OG1 THR A 683       4.274  12.025  -4.564  1.00  0.00           O  
ATOM    469  CG2 THR A 683       5.840  11.337  -6.262  1.00  0.00           C  
ATOM    470  H   THR A 683       5.447  11.160  -2.311  1.00  0.00           H  
ATOM    471  HA  THR A 683       4.763   9.442  -4.550  1.00  0.00           H  
ATOM    472  HB  THR A 683       6.307  12.045  -4.295  1.00  0.00           H  
ATOM    473  HG1 THR A 683       4.375  12.746  -3.937  1.00  0.00           H  
ATOM    474 HG21 THR A 683       5.110  10.693  -6.729  1.00  0.00           H  
ATOM    475 HG22 THR A 683       6.828  10.929  -6.412  1.00  0.00           H  
ATOM    476 HG23 THR A 683       5.786  12.321  -6.704  1.00  0.00           H  
ATOM    477  N   ASP A 684       7.922   9.735  -3.653  1.00  0.00           N  
ATOM    478  CA  ASP A 684       9.263   9.110  -3.839  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.230   7.651  -3.379  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.415   6.739  -4.161  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.204   9.932  -2.957  1.00  0.00           C  
ATOM    482  CG  ASP A 684      11.641   9.784  -3.464  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      12.141   8.671  -3.451  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      12.214  10.785  -3.856  1.00  0.00           O  
ATOM    485  H   ASP A 684       7.796  10.431  -2.974  1.00  0.00           H  
ATOM    486  HA  ASP A 684       9.571   9.177  -4.870  1.00  0.00           H  
ATOM    487  HB2 ASP A 684       9.915  10.971  -2.992  1.00  0.00           H  
ATOM    488  HB3 ASP A 684      10.145   9.577  -1.938  1.00  0.00           H  
ATOM    489  N   GLY A 685       8.993   7.423  -2.115  1.00  0.00           N  
ATOM    490  CA  GLY A 685       8.945   6.024  -1.607  1.00  0.00           C  
ATOM    491  C   GLY A 685       7.982   5.200  -2.465  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.184   4.022  -2.684  1.00  0.00           O  
ATOM    493  H   GLY A 685       8.844   8.173  -1.503  1.00  0.00           H  
ATOM    494  HA2 GLY A 685       9.935   5.590  -1.655  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       8.600   6.024  -0.584  1.00  0.00           H  
ATOM    496  N   LEU A 686       6.937   5.811  -2.955  1.00  0.00           N  
ATOM    497  CA  LEU A 686       5.964   5.061  -3.801  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.584   4.745  -5.164  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.326   3.714  -5.752  1.00  0.00           O  
ATOM    500  CB  LEU A 686       4.769   6.002  -3.965  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.803   5.421  -4.999  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.356   4.025  -4.556  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.579   6.332  -5.121  1.00  0.00           C  
ATOM    504  H   LEU A 686       6.794   6.762  -2.768  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.655   4.153  -3.306  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.261   6.109  -3.016  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       5.114   6.968  -4.300  1.00  0.00           H  
ATOM    508  HG  LEU A 686       4.299   5.352  -5.956  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       3.504   3.921  -3.492  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       3.940   3.280  -5.076  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       2.311   3.893  -4.790  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       2.058   6.363  -4.175  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       1.919   5.947  -5.884  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       2.898   7.327  -5.389  1.00  0.00           H  
ATOM    515  N   ALA A 687       7.402   5.627  -5.671  1.00  0.00           N  
ATOM    516  CA  ALA A 687       8.039   5.380  -6.995  1.00  0.00           C  
ATOM    517  C   ALA A 687       8.951   4.153  -6.924  1.00  0.00           C  
ATOM    518  O   ALA A 687       8.814   3.218  -7.686  1.00  0.00           O  
ATOM    519  CB  ALA A 687       8.859   6.639  -7.278  1.00  0.00           C  
ATOM    520  H   ALA A 687       7.596   6.453  -5.180  1.00  0.00           H  
ATOM    521  HA  ALA A 687       7.288   5.250  -7.759  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       8.417   7.177  -8.103  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       9.872   6.358  -7.532  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       8.869   7.266  -6.401  1.00  0.00           H  
ATOM    525  N   VAL A 688       9.888   4.154  -6.016  1.00  0.00           N  
ATOM    526  CA  VAL A 688      10.813   2.989  -5.899  1.00  0.00           C  
ATOM    527  C   VAL A 688      10.050   1.734  -5.464  1.00  0.00           C  
ATOM    528  O   VAL A 688      10.310   0.645  -5.936  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.832   3.394  -4.832  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      11.107   3.745  -3.531  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      12.793   2.230  -4.579  1.00  0.00           C  
ATOM    532  H   VAL A 688       9.986   4.921  -5.415  1.00  0.00           H  
ATOM    533  HA  VAL A 688      11.316   2.815  -6.836  1.00  0.00           H  
ATOM    534  HB  VAL A 688      12.390   4.254  -5.175  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      11.657   4.514  -3.009  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      11.038   2.866  -2.910  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      10.114   4.106  -3.756  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      12.297   1.299  -4.809  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      13.091   2.230  -3.540  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      13.666   2.339  -5.204  1.00  0.00           H  
ATOM    541  N   PHE A 689       9.112   1.870  -4.565  1.00  0.00           N  
ATOM    542  CA  PHE A 689       8.344   0.676  -4.110  1.00  0.00           C  
ATOM    543  C   PHE A 689       7.491   0.123  -5.254  1.00  0.00           C  
ATOM    544  O   PHE A 689       7.602  -1.029  -5.620  1.00  0.00           O  
ATOM    545  CB  PHE A 689       7.455   1.174  -2.970  1.00  0.00           C  
ATOM    546  CG  PHE A 689       6.848  -0.011  -2.258  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       7.585  -0.699  -1.286  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       5.548  -0.424  -2.571  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       7.022  -1.801  -0.628  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       4.985  -1.525  -1.915  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       5.721  -2.213  -0.943  1.00  0.00           C  
ATOM    552  H   PHE A 689       8.912   2.754  -4.192  1.00  0.00           H  
ATOM    553  HA  PHE A 689       9.018  -0.085  -3.745  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       8.051   1.749  -2.275  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       6.670   1.795  -3.370  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       8.589  -0.381  -1.042  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       4.978   0.107  -3.320  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       7.590  -2.332   0.121  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       3.983  -1.843  -2.158  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       5.287  -3.063  -0.438  1.00  0.00           H  
ATOM    561  N   GLU A 690       6.643   0.934  -5.827  1.00  0.00           N  
ATOM    562  CA  GLU A 690       5.792   0.441  -6.948  1.00  0.00           C  
ATOM    563  C   GLU A 690       6.678  -0.104  -8.071  1.00  0.00           C  
ATOM    564  O   GLU A 690       6.272  -0.949  -8.843  1.00  0.00           O  
ATOM    565  CB  GLU A 690       5.000   1.664  -7.418  1.00  0.00           C  
ATOM    566  CG  GLU A 690       5.907   2.582  -8.241  1.00  0.00           C  
ATOM    567  CD  GLU A 690       5.638   2.363  -9.731  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       4.507   2.055 -10.069  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       6.568   2.508 -10.507  1.00  0.00           O  
ATOM    570  H   GLU A 690       6.568   1.862  -5.522  1.00  0.00           H  
ATOM    571  HA  GLU A 690       5.115  -0.323  -6.598  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       4.168   1.341  -8.028  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       4.628   2.204  -6.561  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       5.705   3.612  -7.983  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       6.939   2.353  -8.027  1.00  0.00           H  
ATOM    576  N   LYS A 691       7.892   0.369  -8.158  1.00  0.00           N  
ATOM    577  CA  LYS A 691       8.812  -0.127  -9.221  1.00  0.00           C  
ATOM    578  C   LYS A 691       9.213  -1.575  -8.922  1.00  0.00           C  
ATOM    579  O   LYS A 691       9.299  -2.402  -9.806  1.00  0.00           O  
ATOM    580  CB  LYS A 691      10.032   0.794  -9.150  1.00  0.00           C  
ATOM    581  CG  LYS A 691      10.820   0.705 -10.457  1.00  0.00           C  
ATOM    582  CD  LYS A 691      11.250   2.108 -10.888  1.00  0.00           C  
ATOM    583  CE  LYS A 691      11.029   2.273 -12.393  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      11.132   3.738 -12.635  1.00  0.00           N  
ATOM    585  H   LYS A 691       8.202   1.044  -7.519  1.00  0.00           H  
ATOM    586  HA  LYS A 691       8.346  -0.055 -10.190  1.00  0.00           H  
ATOM    587  HB2 LYS A 691       9.705   1.811  -8.994  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      10.664   0.489  -8.330  1.00  0.00           H  
ATOM    589  HG2 LYS A 691      11.695   0.088 -10.310  1.00  0.00           H  
ATOM    590  HG3 LYS A 691      10.199   0.270 -11.226  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      10.666   2.843 -10.353  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      12.296   2.248 -10.663  1.00  0.00           H  
ATOM    593  HE2 LYS A 691      11.792   1.742 -12.944  1.00  0.00           H  
ATOM    594  HE3 LYS A 691      10.047   1.921 -12.670  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      10.976   3.935 -13.644  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      12.078   4.069 -12.357  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691      10.411   4.234 -12.074  1.00  0.00           H  
ATOM    598  N   MET A 692       9.451  -1.882  -7.677  1.00  0.00           N  
ATOM    599  CA  MET A 692       9.839  -3.274  -7.311  1.00  0.00           C  
ATOM    600  C   MET A 692       8.623  -4.025  -6.760  1.00  0.00           C  
ATOM    601  O   MET A 692       8.742  -5.102  -6.212  1.00  0.00           O  
ATOM    602  CB  MET A 692      10.914  -3.119  -6.231  1.00  0.00           C  
ATOM    603  CG  MET A 692      11.894  -2.016  -6.635  1.00  0.00           C  
ATOM    604  SD  MET A 692      13.579  -2.674  -6.640  1.00  0.00           S  
ATOM    605  CE  MET A 692      14.408  -1.173  -7.222  1.00  0.00           C  
ATOM    606  H   MET A 692       9.371  -1.196  -6.979  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.247  -3.790  -8.166  1.00  0.00           H  
ATOM    608  HB2 MET A 692      10.444  -2.859  -5.291  1.00  0.00           H  
ATOM    609  HB3 MET A 692      11.450  -4.051  -6.120  1.00  0.00           H  
ATOM    610  HG2 MET A 692      11.644  -1.658  -7.622  1.00  0.00           H  
ATOM    611  HG3 MET A 692      11.827  -1.200  -5.929  1.00  0.00           H  
ATOM    612  HE1 MET A 692      15.239  -0.945  -6.570  1.00  0.00           H  
ATOM    613  HE2 MET A 692      13.711  -0.350  -7.213  1.00  0.00           H  
ATOM    614  HE3 MET A 692      14.765  -1.329  -8.230  1.00  0.00           H  
ATOM    615  N   MET A 693       7.454  -3.459  -6.899  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.226  -4.130  -6.386  1.00  0.00           C  
ATOM    617  C   MET A 693       5.989  -5.465  -7.107  1.00  0.00           C  
ATOM    618  O   MET A 693       5.808  -6.483  -6.469  1.00  0.00           O  
ATOM    619  CB  MET A 693       5.088  -3.153  -6.678  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.610  -2.516  -5.372  1.00  0.00           C  
ATOM    621  SD  MET A 693       4.116  -3.812  -4.208  1.00  0.00           S  
ATOM    622  CE  MET A 693       2.465  -4.113  -4.884  1.00  0.00           C  
ATOM    623  H   MET A 693       7.385  -2.586  -7.341  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.306  -4.290  -5.322  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.441  -2.382  -7.349  1.00  0.00           H  
ATOM    626  HB3 MET A 693       4.268  -3.683  -7.138  1.00  0.00           H  
ATOM    627  HG2 MET A 693       5.410  -1.933  -4.941  1.00  0.00           H  
ATOM    628  HG3 MET A 693       3.766  -1.873  -5.572  1.00  0.00           H  
ATOM    629  HE1 MET A 693       2.421  -3.746  -5.900  1.00  0.00           H  
ATOM    630  HE2 MET A 693       1.730  -3.599  -4.287  1.00  0.00           H  
ATOM    631  HE3 MET A 693       2.259  -5.174  -4.870  1.00  0.00           H  
ATOM    632  N   PRO A 694       5.994  -5.420  -8.415  1.00  0.00           N  
ATOM    633  CA  PRO A 694       5.770  -6.654  -9.210  1.00  0.00           C  
ATOM    634  C   PRO A 694       6.968  -7.598  -9.076  1.00  0.00           C  
ATOM    635  O   PRO A 694       6.839  -8.801  -9.183  1.00  0.00           O  
ATOM    636  CB  PRO A 694       5.621  -6.139 -10.640  1.00  0.00           C  
ATOM    637  CG  PRO A 694       6.340  -4.830 -10.655  1.00  0.00           C  
ATOM    638  CD  PRO A 694       6.207  -4.245  -9.272  1.00  0.00           C  
ATOM    639  HA  PRO A 694       4.864  -7.145  -8.899  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       6.076  -6.831 -11.337  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       4.579  -5.991 -10.881  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       7.383  -4.985 -10.894  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       5.889  -4.167 -11.376  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       7.112  -3.725  -8.999  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       5.355  -3.586  -9.220  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.133  -7.063  -8.829  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.332  -7.932  -8.672  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.284  -8.600  -7.298  1.00  0.00           C  
ATOM    649  O   GLY A 695       9.586  -9.768  -7.149  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.217  -6.091  -8.736  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.334  -8.689  -9.445  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.227  -7.334  -8.748  1.00  0.00           H  
ATOM    653  N   TYR A 696       8.893  -7.865  -6.292  1.00  0.00           N  
ATOM    654  CA  TYR A 696       8.809  -8.450  -4.924  1.00  0.00           C  
ATOM    655  C   TYR A 696       7.768  -9.569  -4.909  1.00  0.00           C  
ATOM    656  O   TYR A 696       8.008 -10.649  -4.406  1.00  0.00           O  
ATOM    657  CB  TYR A 696       8.365  -7.294  -4.024  1.00  0.00           C  
ATOM    658  CG  TYR A 696       9.512  -6.875  -3.136  1.00  0.00           C  
ATOM    659  CD1 TYR A 696      10.317  -7.842  -2.525  1.00  0.00           C  
ATOM    660  CD2 TYR A 696       9.770  -5.513  -2.925  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      11.380  -7.452  -1.701  1.00  0.00           C  
ATOM    662  CE2 TYR A 696      10.833  -5.122  -2.101  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      11.637  -6.090  -1.489  1.00  0.00           C  
ATOM    664  OH  TYR A 696      12.687  -5.704  -0.679  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.646  -6.927  -6.438  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.771  -8.820  -4.608  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       8.059  -6.459  -4.635  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       7.536  -7.614  -3.412  1.00  0.00           H  
ATOM    669  HD1 TYR A 696      10.118  -8.892  -2.688  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       9.150  -4.767  -3.397  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      12.000  -8.199  -1.228  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      11.031  -4.073  -1.938  1.00  0.00           H  
ATOM    673  HH  TYR A 696      12.500  -6.008   0.212  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.614  -9.323  -5.467  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.562 -10.378  -5.495  1.00  0.00           C  
ATOM    676  C   VAL A 697       6.045 -11.554  -6.342  1.00  0.00           C  
ATOM    677  O   VAL A 697       5.798 -12.702  -6.028  1.00  0.00           O  
ATOM    678  CB  VAL A 697       4.345  -9.714  -6.140  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       3.124 -10.617  -5.970  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.078  -8.369  -5.459  1.00  0.00           C  
ATOM    681  H   VAL A 697       6.443  -8.448  -5.873  1.00  0.00           H  
ATOM    682  HA  VAL A 697       5.324 -10.701  -4.495  1.00  0.00           H  
ATOM    683  HB  VAL A 697       4.535  -9.557  -7.191  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       2.521 -10.259  -5.149  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       3.449 -11.626  -5.765  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       2.539 -10.606  -6.878  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       3.996  -7.596  -6.209  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       4.891  -8.137  -4.788  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       3.156  -8.427  -4.900  1.00  0.00           H  
ATOM    690  N   SER A 698       6.745 -11.280  -7.410  1.00  0.00           N  
ATOM    691  CA  SER A 698       7.257 -12.385  -8.266  1.00  0.00           C  
ATOM    692  C   SER A 698       8.015 -13.391  -7.400  1.00  0.00           C  
ATOM    693  O   SER A 698       7.761 -14.578  -7.442  1.00  0.00           O  
ATOM    694  CB  SER A 698       8.198 -11.712  -9.262  1.00  0.00           C  
ATOM    695  OG  SER A 698       8.116 -12.385 -10.511  1.00  0.00           O  
ATOM    696  H   SER A 698       6.942 -10.347  -7.640  1.00  0.00           H  
ATOM    697  HA  SER A 698       6.445 -12.867  -8.788  1.00  0.00           H  
ATOM    698  HB2 SER A 698       7.911 -10.683  -9.394  1.00  0.00           H  
ATOM    699  HB3 SER A 698       9.212 -11.757  -8.883  1.00  0.00           H  
ATOM    700  HG  SER A 698       8.997 -12.411 -10.894  1.00  0.00           H  
ATOM    701  N   VAL A 699       8.936 -12.921  -6.603  1.00  0.00           N  
ATOM    702  CA  VAL A 699       9.700 -13.848  -5.722  1.00  0.00           C  
ATOM    703  C   VAL A 699       8.729 -14.571  -4.785  1.00  0.00           C  
ATOM    704  O   VAL A 699       8.829 -15.762  -4.569  1.00  0.00           O  
ATOM    705  CB  VAL A 699      10.655 -12.954  -4.930  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      11.234 -13.739  -3.751  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      11.795 -12.492  -5.842  1.00  0.00           C  
ATOM    708  H   VAL A 699       9.118 -11.958  -6.577  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.257 -14.559  -6.312  1.00  0.00           H  
ATOM    710  HB  VAL A 699      10.118 -12.093  -4.559  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      10.745 -13.433  -2.838  1.00  0.00           H  
ATOM    712 HG12 VAL A 699      12.295 -13.543  -3.674  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      11.074 -14.796  -3.908  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      12.350 -13.351  -6.187  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      12.453 -11.836  -5.294  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      11.385 -11.964  -6.691  1.00  0.00           H  
ATOM    717  N   LEU A 700       7.779 -13.858  -4.242  1.00  0.00           N  
ATOM    718  CA  LEU A 700       6.791 -14.503  -3.334  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.158 -15.702  -4.039  1.00  0.00           C  
ATOM    720  O   LEU A 700       5.832 -16.700  -3.425  1.00  0.00           O  
ATOM    721  CB  LEU A 700       5.743 -13.425  -3.056  1.00  0.00           C  
ATOM    722  CG  LEU A 700       4.534 -14.052  -2.360  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       4.933 -14.502  -0.954  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       3.413 -13.015  -2.263  1.00  0.00           C  
ATOM    725  H   LEU A 700       7.710 -12.900  -4.440  1.00  0.00           H  
ATOM    726  HA  LEU A 700       7.263 -14.809  -2.414  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       6.170 -12.663  -2.419  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       5.428 -12.980  -3.987  1.00  0.00           H  
ATOM    729  HG  LEU A 700       4.193 -14.904  -2.928  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       4.918 -15.581  -0.904  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       4.235 -14.098  -0.235  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       5.927 -14.146  -0.730  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       2.646 -13.245  -2.989  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       3.813 -12.032  -2.459  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       2.985 -13.039  -1.270  1.00  0.00           H  
ATOM    736  N   GLU A 701       5.992 -15.617  -5.331  1.00  0.00           N  
ATOM    737  CA  GLU A 701       5.394 -16.754  -6.083  1.00  0.00           C  
ATOM    738  C   GLU A 701       6.382 -17.920  -6.117  1.00  0.00           C  
ATOM    739  O   GLU A 701       6.028 -19.055  -5.874  1.00  0.00           O  
ATOM    740  CB  GLU A 701       5.150 -16.213  -7.493  1.00  0.00           C  
ATOM    741  CG  GLU A 701       4.463 -17.285  -8.339  1.00  0.00           C  
ATOM    742  CD  GLU A 701       3.357 -16.642  -9.178  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       2.619 -15.838  -8.633  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       3.265 -16.965 -10.351  1.00  0.00           O  
ATOM    745  H   GLU A 701       6.269 -14.807  -5.807  1.00  0.00           H  
ATOM    746  HA  GLU A 701       4.461 -17.058  -5.634  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       4.519 -15.337  -7.437  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       6.094 -15.950  -7.944  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       5.188 -17.748  -8.993  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       4.032 -18.035  -7.693  1.00  0.00           H  
ATOM    751  N   SER A 702       7.625 -17.642  -6.408  1.00  0.00           N  
ATOM    752  CA  SER A 702       8.640 -18.731  -6.445  1.00  0.00           C  
ATOM    753  C   SER A 702       8.762 -19.369  -5.061  1.00  0.00           C  
ATOM    754  O   SER A 702       8.781 -20.576  -4.920  1.00  0.00           O  
ATOM    755  CB  SER A 702       9.948 -18.045  -6.837  1.00  0.00           C  
ATOM    756  OG  SER A 702      10.809 -18.995  -7.451  1.00  0.00           O  
ATOM    757  H   SER A 702       7.891 -16.716  -6.592  1.00  0.00           H  
ATOM    758  HA  SER A 702       8.374 -19.473  -7.183  1.00  0.00           H  
ATOM    759  HB2 SER A 702       9.746 -17.249  -7.532  1.00  0.00           H  
ATOM    760  HB3 SER A 702      10.418 -17.638  -5.951  1.00  0.00           H  
ATOM    761  HG  SER A 702      11.711 -18.677  -7.366  1.00  0.00           H  
ATOM    762  N   ASN A 703       8.835 -18.565  -4.035  1.00  0.00           N  
ATOM    763  CA  ASN A 703       8.943 -19.123  -2.658  1.00  0.00           C  
ATOM    764  C   ASN A 703       7.651 -19.859  -2.300  1.00  0.00           C  
ATOM    765  O   ASN A 703       7.673 -20.943  -1.750  1.00  0.00           O  
ATOM    766  CB  ASN A 703       9.140 -17.908  -1.750  1.00  0.00           C  
ATOM    767  CG  ASN A 703      10.565 -17.912  -1.195  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      11.347 -18.791  -1.500  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      10.938 -16.958  -0.386  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.811 -17.596  -4.170  1.00  0.00           H  
ATOM    771  HA  ASN A 703       9.792 -19.785  -2.583  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       8.976 -17.004  -2.319  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       8.438 -17.952  -0.933  1.00  0.00           H  
ATOM    774 HD21 ASN A 703      10.307 -16.249  -0.142  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      11.848 -16.952  -0.024  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.526 -19.282  -2.620  1.00  0.00           N  
ATOM    777  CA  LEU A 704       5.232 -19.951  -2.312  1.00  0.00           C  
ATOM    778  C   LEU A 704       5.205 -21.335  -2.962  1.00  0.00           C  
ATOM    779  O   LEU A 704       4.787 -22.306  -2.364  1.00  0.00           O  
ATOM    780  CB  LEU A 704       4.164 -19.044  -2.921  1.00  0.00           C  
ATOM    781  CG  LEU A 704       2.778 -19.494  -2.455  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       2.708 -19.440  -0.928  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       1.719 -18.561  -3.045  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.533 -18.411  -3.072  1.00  0.00           H  
ATOM    785  HA  LEU A 704       5.090 -20.029  -1.245  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       4.336 -18.024  -2.606  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       4.214 -19.099  -3.998  1.00  0.00           H  
ATOM    788  HG  LEU A 704       2.597 -20.506  -2.788  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       3.329 -20.220  -0.511  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       1.686 -19.587  -0.609  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       3.057 -18.478  -0.584  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       0.963 -19.147  -3.548  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       2.184 -17.891  -3.754  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       1.262 -17.988  -2.254  1.00  0.00           H  
ATOM    795  N   THR A 705       5.663 -21.432  -4.181  1.00  0.00           N  
ATOM    796  CA  THR A 705       5.678 -22.755  -4.867  1.00  0.00           C  
ATOM    797  C   THR A 705       6.783 -23.628  -4.267  1.00  0.00           C  
ATOM    798  O   THR A 705       6.764 -24.838  -4.376  1.00  0.00           O  
ATOM    799  CB  THR A 705       5.977 -22.442  -6.334  1.00  0.00           C  
ATOM    800  OG1 THR A 705       7.033 -21.495  -6.411  1.00  0.00           O  
ATOM    801  CG2 THR A 705       4.725 -21.872  -7.003  1.00  0.00           C  
ATOM    802  H   THR A 705       6.005 -20.637  -4.641  1.00  0.00           H  
ATOM    803  HA  THR A 705       4.720 -23.239  -4.776  1.00  0.00           H  
ATOM    804  HB  THR A 705       6.269 -23.348  -6.843  1.00  0.00           H  
ATOM    805  HG1 THR A 705       7.856 -21.976  -6.520  1.00  0.00           H  
ATOM    806 HG21 THR A 705       4.138 -21.336  -6.272  1.00  0.00           H  
ATOM    807 HG22 THR A 705       4.138 -22.679  -7.415  1.00  0.00           H  
ATOM    808 HG23 THR A 705       5.016 -21.198  -7.795  1.00  0.00           H  
ATOM    809  N   ALA A 706       7.743 -23.016  -3.630  1.00  0.00           N  
ATOM    810  CA  ALA A 706       8.852 -23.800  -3.013  1.00  0.00           C  
ATOM    811  C   ALA A 706       8.519 -24.117  -1.554  1.00  0.00           C  
ATOM    812  O   ALA A 706       9.357 -24.568  -0.799  1.00  0.00           O  
ATOM    813  CB  ALA A 706      10.076 -22.887  -3.101  1.00  0.00           C  
ATOM    814  H   ALA A 706       7.734 -22.040  -3.551  1.00  0.00           H  
ATOM    815  HA  ALA A 706       9.027 -24.707  -3.568  1.00  0.00           H  
ATOM    816  HB1 ALA A 706      10.271 -22.452  -2.131  1.00  0.00           H  
ATOM    817  HB2 ALA A 706       9.885 -22.099  -3.815  1.00  0.00           H  
ATOM    818  HB3 ALA A 706      10.933 -23.462  -3.416  1.00  0.00           H  
ATOM    819  N   GLN A 707       7.299 -23.884  -1.153  1.00  0.00           N  
ATOM    820  CA  GLN A 707       6.909 -24.172   0.256  1.00  0.00           C  
ATOM    821  C   GLN A 707       7.831 -23.425   1.224  1.00  0.00           C  
ATOM    822  O   GLN A 707       8.335 -23.987   2.177  1.00  0.00           O  
ATOM    823  CB  GLN A 707       7.077 -25.684   0.410  1.00  0.00           C  
ATOM    824  CG  GLN A 707       5.733 -26.313   0.777  1.00  0.00           C  
ATOM    825  CD  GLN A 707       5.119 -25.557   1.957  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       5.829 -25.031   2.792  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       3.822 -25.478   2.061  1.00  0.00           N  
ATOM    828  H   GLN A 707       6.638 -23.520  -1.780  1.00  0.00           H  
ATOM    829  HA  GLN A 707       5.881 -23.897   0.426  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       7.429 -26.102  -0.523  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       7.795 -25.891   1.189  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       5.066 -26.259  -0.072  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       5.882 -27.345   1.053  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       3.248 -25.901   1.387  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       3.419 -24.998   2.815  1.00  0.00           H  
ATOM    836  N   ASP A 708       8.056 -22.161   0.986  1.00  0.00           N  
ATOM    837  CA  ASP A 708       8.944 -21.375   1.891  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.106 -20.601   2.913  1.00  0.00           C  
ATOM    839  O   ASP A 708       7.956 -19.399   2.825  1.00  0.00           O  
ATOM    840  CB  ASP A 708       9.690 -20.409   0.966  1.00  0.00           C  
ATOM    841  CG  ASP A 708      10.972 -19.933   1.648  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      10.906 -19.581   2.814  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      12.001 -19.927   0.992  1.00  0.00           O  
ATOM    844  H   ASP A 708       7.640 -21.728   0.212  1.00  0.00           H  
ATOM    845  HA  ASP A 708       9.647 -22.025   2.389  1.00  0.00           H  
ATOM    846  HB2 ASP A 708       9.937 -20.914   0.043  1.00  0.00           H  
ATOM    847  HB3 ASP A 708       9.060 -19.558   0.752  1.00  0.00           H  
ATOM    848  N   LYS A 709       7.556 -21.283   3.883  1.00  0.00           N  
ATOM    849  CA  LYS A 709       6.725 -20.584   4.908  1.00  0.00           C  
ATOM    850  C   LYS A 709       7.501 -19.408   5.508  1.00  0.00           C  
ATOM    851  O   LYS A 709       6.974 -18.326   5.672  1.00  0.00           O  
ATOM    852  CB  LYS A 709       6.442 -21.640   5.977  1.00  0.00           C  
ATOM    853  CG  LYS A 709       7.760 -22.248   6.460  1.00  0.00           C  
ATOM    854  CD  LYS A 709       7.516 -23.678   6.947  1.00  0.00           C  
ATOM    855  CE  LYS A 709       7.794 -23.758   8.450  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       6.842 -24.781   8.963  1.00  0.00           N  
ATOM    857  H   LYS A 709       7.686 -22.252   3.936  1.00  0.00           H  
ATOM    858  HA  LYS A 709       5.800 -20.243   4.473  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       5.930 -21.179   6.811  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       5.821 -22.419   5.559  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       8.471 -22.260   5.645  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       8.153 -21.656   7.273  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       6.489 -23.952   6.754  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       8.175 -24.354   6.424  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       8.816 -24.068   8.624  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       7.602 -22.806   8.919  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       5.868 -24.451   8.823  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       7.015 -24.936   9.977  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       6.981 -25.674   8.447  1.00  0.00           H  
ATOM    870  N   LYS A 710       8.748 -19.613   5.835  1.00  0.00           N  
ATOM    871  CA  LYS A 710       9.556 -18.505   6.424  1.00  0.00           C  
ATOM    872  C   LYS A 710       9.806 -17.418   5.374  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.961 -16.256   5.693  1.00  0.00           O  
ATOM    874  CB  LYS A 710      10.874 -19.156   6.848  1.00  0.00           C  
ATOM    875  CG  LYS A 710      11.590 -19.711   5.615  1.00  0.00           C  
ATOM    876  CD  LYS A 710      12.488 -18.628   5.014  1.00  0.00           C  
ATOM    877  CE  LYS A 710      13.932 -18.852   5.466  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      14.705 -19.029   4.206  1.00  0.00           N  
ATOM    879  H   LYS A 710       9.154 -20.493   5.695  1.00  0.00           H  
ATOM    880  HA  LYS A 710       9.057 -18.089   7.284  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      11.501 -18.420   7.330  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      10.670 -19.962   7.537  1.00  0.00           H  
ATOM    883  HG2 LYS A 710      12.193 -20.561   5.902  1.00  0.00           H  
ATOM    884  HG3 LYS A 710      10.860 -20.019   4.881  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      12.435 -18.676   3.935  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      12.154 -17.659   5.350  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      14.291 -17.990   6.013  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      14.005 -19.740   6.072  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      14.290 -18.438   3.457  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      14.671 -20.029   3.916  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      15.693 -18.745   4.359  1.00  0.00           H  
ATOM    892  N   GLY A 711       9.843 -17.789   4.122  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.080 -16.777   3.054  1.00  0.00           C  
ATOM    894  C   GLY A 711       8.797 -15.980   2.818  1.00  0.00           C  
ATOM    895  O   GLY A 711       8.752 -14.783   3.025  1.00  0.00           O  
ATOM    896  H   GLY A 711       9.714 -18.730   3.886  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      10.872 -16.107   3.359  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      10.363 -17.277   2.140  1.00  0.00           H  
ATOM    899  N   ILE A 712       7.751 -16.634   2.389  1.00  0.00           N  
ATOM    900  CA  ILE A 712       6.472 -15.911   2.144  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.189 -14.934   3.287  1.00  0.00           C  
ATOM    902  O   ILE A 712       5.806 -13.802   3.071  1.00  0.00           O  
ATOM    903  CB  ILE A 712       5.401 -17.001   2.100  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       5.559 -17.820   0.817  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       4.014 -16.358   2.125  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.642 -19.308   1.166  1.00  0.00           C  
ATOM    907  H   ILE A 712       7.808 -17.599   2.231  1.00  0.00           H  
ATOM    908  HA  ILE A 712       6.505 -15.389   1.201  1.00  0.00           H  
ATOM    909  HB  ILE A 712       5.512 -17.648   2.958  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       4.709 -17.646   0.173  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       6.463 -17.521   0.308  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       3.268 -17.116   2.307  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       3.820 -15.880   1.175  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       3.974 -15.619   2.913  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       5.613 -19.427   2.239  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       6.564 -19.717   0.781  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       4.804 -19.828   0.724  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.372 -15.366   4.505  1.00  0.00           N  
ATOM    919  CA  VAL A 713       6.109 -14.465   5.663  1.00  0.00           C  
ATOM    920  C   VAL A 713       7.058 -13.263   5.630  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.635 -12.137   5.473  1.00  0.00           O  
ATOM    922  CB  VAL A 713       6.369 -15.322   6.902  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       6.362 -14.435   8.148  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       5.269 -16.379   7.028  1.00  0.00           C  
ATOM    925  H   VAL A 713       6.677 -16.284   4.659  1.00  0.00           H  
ATOM    926  HA  VAL A 713       5.083 -14.133   5.655  1.00  0.00           H  
ATOM    927  HB  VAL A 713       7.330 -15.808   6.810  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       5.354 -14.103   8.349  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       6.998 -13.578   7.982  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       6.731 -14.999   8.993  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       4.618 -16.127   7.850  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       5.719 -17.346   7.209  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       4.698 -16.415   6.113  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.336 -13.493   5.780  1.00  0.00           N  
ATOM    935  CA  GLU A 714       9.308 -12.358   5.763  1.00  0.00           C  
ATOM    936  C   GLU A 714       8.946 -11.360   4.663  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.507 -10.261   4.932  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.666 -13.003   5.482  1.00  0.00           C  
ATOM    939  CG  GLU A 714      11.711 -12.434   6.442  1.00  0.00           C  
ATOM    940  CD  GLU A 714      12.648 -13.557   6.895  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      12.985 -14.390   6.071  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      13.011 -13.563   8.059  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.656 -14.410   5.909  1.00  0.00           H  
ATOM    944  HA  GLU A 714       9.321 -11.865   6.721  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.591 -14.071   5.620  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      10.962 -12.791   4.464  1.00  0.00           H  
ATOM    947  HG2 GLU A 714      12.283 -11.668   5.939  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      11.218 -12.010   7.302  1.00  0.00           H  
ATOM    949  N   GLU A 715       9.109 -11.729   3.424  1.00  0.00           N  
ATOM    950  CA  GLU A 715       8.750 -10.784   2.335  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.294 -10.349   2.516  1.00  0.00           C  
ATOM    952  O   GLU A 715       6.857  -9.352   1.974  1.00  0.00           O  
ATOM    953  CB  GLU A 715       8.927 -11.572   1.035  1.00  0.00           C  
ATOM    954  CG  GLU A 715       7.951 -12.749   1.010  1.00  0.00           C  
ATOM    955  CD  GLU A 715       8.466 -13.812   0.039  1.00  0.00           C  
ATOM    956  OE1 GLU A 715       8.406 -13.573  -1.155  1.00  0.00           O  
ATOM    957  OE2 GLU A 715       8.912 -14.848   0.506  1.00  0.00           O  
ATOM    958  H   GLU A 715       9.456 -12.621   3.214  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.407  -9.927   2.344  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       8.733 -10.924   0.193  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       9.939 -11.944   0.976  1.00  0.00           H  
ATOM    962  HG2 GLU A 715       7.872 -13.172   2.001  1.00  0.00           H  
ATOM    963  HG3 GLU A 715       6.981 -12.406   0.685  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.545 -11.094   3.284  1.00  0.00           N  
ATOM    965  CA  GLY A 716       5.119 -10.740   3.516  1.00  0.00           C  
ATOM    966  C   GLY A 716       5.027  -9.411   4.269  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.663  -8.399   3.708  1.00  0.00           O  
ATOM    968  H   GLY A 716       6.921 -11.892   3.708  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       4.611 -10.653   2.567  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.648 -11.513   4.104  1.00  0.00           H  
ATOM    971  N   HIS A 717       5.345  -9.397   5.539  1.00  0.00           N  
ATOM    972  CA  HIS A 717       5.254  -8.118   6.307  1.00  0.00           C  
ATOM    973  C   HIS A 717       6.304  -7.117   5.815  1.00  0.00           C  
ATOM    974  O   HIS A 717       6.147  -5.921   5.958  1.00  0.00           O  
ATOM    975  CB  HIS A 717       5.508  -8.496   7.767  1.00  0.00           C  
ATOM    976  CG  HIS A 717       6.946  -8.887   7.943  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       7.787  -8.235   8.831  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       7.706  -9.862   7.353  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       8.994  -8.824   8.749  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       9.000  -9.822   7.862  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.635 -10.224   5.985  1.00  0.00           H  
ATOM    982  HA  HIS A 717       4.266  -7.696   6.207  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       5.285  -7.650   8.400  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       4.873  -9.327   8.040  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       7.545  -7.486   9.414  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       7.352 -10.556   6.608  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       9.853  -8.525   9.332  1.00  0.00           H  
ATOM    988  N   LYS A 718       7.372  -7.590   5.233  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.419  -6.652   4.733  1.00  0.00           C  
ATOM    990  C   LYS A 718       7.878  -5.839   3.556  1.00  0.00           C  
ATOM    991  O   LYS A 718       8.004  -4.631   3.511  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.573  -7.545   4.278  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.581  -7.695   5.418  1.00  0.00           C  
ATOM    994  CD  LYS A 718      11.340  -9.014   5.259  1.00  0.00           C  
ATOM    995  CE  LYS A 718      12.739  -8.874   5.863  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      12.509  -8.495   7.286  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.484  -8.557   5.121  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.748  -5.997   5.525  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       9.190  -8.516   4.002  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718      10.061  -7.095   3.427  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      11.281  -6.873   5.390  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      10.061  -7.693   6.363  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      10.802  -9.800   5.769  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      11.425  -9.256   4.210  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      13.270  -9.814   5.800  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      13.290  -8.095   5.357  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      13.225  -8.953   7.885  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      11.560  -8.807   7.579  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      12.584  -7.463   7.386  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.278  -6.493   2.600  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       6.731  -5.759   1.422  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.373  -5.138   1.772  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.196  -3.937   1.708  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       6.589  -6.820   0.327  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       7.953  -7.056  -0.330  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       5.594  -6.342  -0.734  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       9.005  -7.324   0.748  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.188  -7.468   2.655  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.422  -4.994   1.105  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       6.234  -7.741   0.763  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       7.892  -7.907  -0.993  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       8.237  -6.179  -0.895  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       4.685  -6.922  -0.662  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       6.026  -6.469  -1.717  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       5.369  -5.298  -0.573  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719       8.641  -8.082   1.427  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719       9.198  -6.414   1.297  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       9.918  -7.665   0.284  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.414  -5.942   2.145  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.077  -5.384   2.499  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.234  -4.308   3.575  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.471  -3.365   3.642  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.274  -6.570   3.039  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       1.557  -7.275   1.885  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       2.588  -7.814   0.891  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       3.386  -8.948   1.540  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       3.246 -10.097   0.606  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.572  -6.906   2.195  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       2.593  -4.978   1.625  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       2.941  -7.264   3.527  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.543  -6.216   3.750  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       0.969  -8.094   2.276  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       0.907  -6.574   1.383  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       2.079  -8.189   0.013  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       3.261  -7.021   0.604  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       4.426  -8.667   1.641  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       2.969  -9.200   2.504  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       4.056 -10.739   0.723  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       3.219  -9.746  -0.374  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       2.367 -10.611   0.816  1.00  0.00           H  
ATOM   1051  N   GLY A 721       4.222  -4.444   4.418  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       4.433  -3.430   5.489  1.00  0.00           C  
ATOM   1053  C   GLY A 721       4.904  -2.116   4.863  1.00  0.00           C  
ATOM   1054  O   GLY A 721       4.297  -1.080   5.043  1.00  0.00           O  
ATOM   1055  H   GLY A 721       4.825  -5.211   4.343  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       3.504  -3.267   6.017  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       5.183  -3.785   6.179  1.00  0.00           H  
ATOM   1058  N   ALA A 722       5.980  -2.152   4.127  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.485  -0.903   3.488  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.351  -0.203   2.733  1.00  0.00           C  
ATOM   1061  O   ALA A 722       5.106   0.972   2.914  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.573  -1.364   2.518  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.454  -2.998   3.992  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       6.907  -0.243   4.230  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       8.462  -1.624   3.073  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       7.800  -0.568   1.826  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       7.224  -2.228   1.971  1.00  0.00           H  
ATOM   1068  N   ALA A 723       4.657  -0.919   1.890  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.538  -0.293   1.128  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.578   0.406   2.090  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.245   1.563   1.923  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       2.841  -1.457   0.424  1.00  0.00           C  
ATOM   1073  H   ALA A 723       4.870  -1.866   1.759  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       3.921   0.405   0.401  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       3.259  -2.390   0.769  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       2.984  -1.369  -0.643  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       1.785  -1.430   0.648  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.132  -0.288   3.102  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.198   0.335   4.078  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.749   1.693   4.504  1.00  0.00           C  
ATOM   1081  O   GLY A 724       1.013   2.583   4.878  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.416  -1.219   3.219  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.229   0.466   3.619  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       1.106  -0.301   4.945  1.00  0.00           H  
ATOM   1085  N   SER A 725       3.042   1.863   4.443  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.635   3.168   4.840  1.00  0.00           C  
ATOM   1087  C   SER A 725       3.281   4.238   3.807  1.00  0.00           C  
ATOM   1088  O   SER A 725       3.183   5.409   4.119  1.00  0.00           O  
ATOM   1089  CB  SER A 725       5.144   2.930   4.878  1.00  0.00           C  
ATOM   1090  OG  SER A 725       5.755   3.914   5.701  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.619   1.134   4.134  1.00  0.00           H  
ATOM   1092  HA  SER A 725       3.281   3.457   5.814  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.347   1.953   5.284  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.543   2.989   3.874  1.00  0.00           H  
ATOM   1095  HG  SER A 725       6.505   3.509   6.143  1.00  0.00           H  
ATOM   1096  N   VAL A 726       3.080   3.844   2.582  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       2.719   4.834   1.531  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.199   4.993   1.490  1.00  0.00           C  
ATOM   1099  O   VAL A 726       0.642   5.528   0.551  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.237   4.242   0.219  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.313   5.341  -0.842  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.633   3.649   0.440  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.157   2.893   2.353  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.195   5.782   1.725  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.563   3.466  -0.116  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       2.400   5.918  -0.828  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       3.440   4.892  -1.817  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       4.152   5.987  -0.631  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       5.257   4.374   0.942  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       5.072   3.394  -0.512  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       4.553   2.759   1.049  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.524   4.526   2.507  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -0.959   4.640   2.538  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.581   3.361   1.977  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.775   3.280   1.778  1.00  0.00           O  
ATOM   1116  H   GLY A 727       0.997   4.098   3.251  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.287   4.785   3.558  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -1.268   5.480   1.936  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.783   2.356   1.726  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.340   1.082   1.178  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -1.730   0.142   2.322  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -1.049  -0.825   2.608  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.210   0.480   0.340  1.00  0.00           C  
ATOM   1124  CG  LEU A 728      -0.605   0.500  -1.141  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       0.638   0.306  -2.012  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.598  -0.630  -1.417  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.181   2.439   1.901  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.195   1.285   0.550  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.691   1.059   0.482  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -0.035  -0.539   0.649  1.00  0.00           H  
ATOM   1131  HG  LEU A 728      -1.064   1.449  -1.377  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       1.455  -0.049  -1.404  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       0.911   1.248  -2.468  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728       0.425  -0.417  -2.787  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -1.077  -1.577  -1.412  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -2.057  -0.477  -2.381  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -2.360  -0.637  -0.651  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -2.822   0.420   2.981  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.248  -0.455   4.113  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -3.791  -1.787   3.586  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.805  -2.779   4.287  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.336   0.333   4.847  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -5.595   0.417   3.982  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -6.804  -0.058   4.794  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -6.699   0.660   6.096  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -6.644  -0.014   7.212  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -7.235  -1.173   7.305  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -5.996   0.472   8.238  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.360   1.203   2.734  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.417  -0.630   4.777  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -4.572  -0.163   5.777  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -3.978   1.330   5.052  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -5.751   1.439   3.670  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -5.481  -0.210   3.112  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -7.722   0.205   4.288  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -6.753  -1.124   4.956  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -6.672   1.639   6.113  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -7.732  -1.546   6.521  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -7.193  -1.689   8.161  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -5.543   1.360   8.167  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729      -5.955  -0.043   9.093  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.226  -1.827   2.357  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -4.749  -3.107   1.802  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.651  -4.168   1.856  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -3.849  -5.261   2.348  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -5.126  -2.799   0.354  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -5.332  -4.088  -0.391  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -4.619  -4.404  -1.537  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -6.164  -5.157  -0.162  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -5.029  -5.616  -1.951  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -5.971  -6.120  -1.147  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -4.201  -1.021   1.799  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.618  -3.432   2.352  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -6.038  -2.220   0.334  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.331  -2.236  -0.114  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -3.940  -3.844  -1.970  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -6.861  -5.236   0.659  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -4.644  -6.121  -2.823  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.488  -3.847   1.358  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.368  -4.828   1.386  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -0.902  -5.038   2.827  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.664  -6.150   3.257  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.264  -4.185   0.548  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.692  -4.160  -0.920  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731       0.493  -3.746  -1.793  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -1.169  -5.554  -1.334  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.351  -2.957   0.973  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.672  -5.764   0.944  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.093  -3.176   0.892  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.645  -4.759   0.647  1.00  0.00           H  
ATOM   1191  HG  LEU A 731      -1.497  -3.451  -1.046  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731       1.411  -3.880  -1.240  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731       0.389  -2.710  -2.074  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731       0.516  -4.360  -2.682  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -0.798  -5.784  -2.322  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -2.248  -5.578  -1.339  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -0.796  -6.285  -0.630  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.776  -3.980   3.583  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.335  -4.131   4.999  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -1.204  -5.179   5.700  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.744  -5.912   6.553  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.536  -2.754   5.632  1.00  0.00           C  
ATOM   1203  CG  GLN A 732       0.557  -2.507   6.674  1.00  0.00           C  
ATOM   1204  CD  GLN A 732      -0.085  -2.123   8.008  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732      -1.227  -1.711   8.050  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732       0.606  -2.242   9.108  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -0.978  -3.088   3.222  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       0.706  -4.412   5.042  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.481  -1.995   4.864  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.501  -2.715   6.110  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       1.143  -3.406   6.799  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       1.198  -1.703   6.340  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732       1.529  -2.574   9.076  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732       0.204  -1.999   9.968  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.458  -5.258   5.342  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -3.357  -6.261   5.981  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -3.030  -7.663   5.460  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.801  -8.582   6.223  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.770  -5.851   5.559  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -5.431  -5.055   6.688  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -6.917  -4.859   6.372  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -7.337  -5.029   5.244  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -7.734  -4.506   7.327  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.806  -4.660   4.647  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -3.265  -6.222   7.053  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.717  -5.242   4.669  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -5.354  -6.736   5.354  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -5.328  -5.595   7.617  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -4.954  -4.090   6.775  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -7.395  -4.370   8.237  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -8.686  -4.378   7.134  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -3.003  -7.835   4.167  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.688  -9.177   3.596  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.427  -9.742   4.254  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.388 -10.885   4.664  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.451  -8.929   2.106  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -3.753  -9.152   1.336  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -4.779  -8.096   1.752  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -3.486  -9.035  -0.166  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -3.190  -7.080   3.568  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.520  -9.849   3.731  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -2.113  -7.913   1.959  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.698  -9.614   1.743  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -4.140 -10.135   1.559  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -4.401  -7.113   1.511  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -4.954  -8.164   2.816  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -5.705  -8.266   1.222  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -4.115  -8.263  -0.586  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -3.706  -9.978  -0.643  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -2.449  -8.782  -0.329  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.396  -8.947   4.359  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       0.860  -9.437   4.989  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.577  -9.860   6.431  1.00  0.00           C  
ATOM   1254  O   GLY A 735       0.858 -10.973   6.824  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.452  -8.028   4.022  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       1.239 -10.281   4.431  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       1.596  -8.645   4.987  1.00  0.00           H  
ATOM   1258  N   GLN A 736       0.021  -8.977   7.221  1.00  0.00           N  
ATOM   1259  CA  GLN A 736      -0.282  -9.322   8.640  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.827 -10.750   8.736  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -0.366 -11.550   9.527  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -1.347  -8.313   9.072  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -1.127  -7.933  10.537  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -1.399  -6.440  10.725  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736      -2.411  -5.933  10.280  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736      -0.534  -5.707  11.370  1.00  0.00           N  
ATOM   1267  H   GLN A 736      -0.197  -8.085   6.877  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       0.598  -9.214   9.252  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -1.274  -7.429   8.453  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -2.326  -8.753   8.960  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736      -1.800  -8.504  11.161  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736      -0.107  -8.149  10.816  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736       0.281  -6.115  11.730  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736      -0.698  -4.748  11.495  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.804 -11.079   7.935  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -2.370 -12.458   7.981  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -1.335 -13.463   7.470  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -1.268 -14.586   7.927  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.585 -12.419   7.053  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.856 -12.214   7.881  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -5.187 -13.501   8.636  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -4.464 -14.474   8.551  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -6.258 -13.549   9.381  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -2.161 -10.422   7.302  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.678 -12.706   8.984  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.476 -11.604   6.351  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.656 -13.351   6.514  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -4.699 -11.410   8.586  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -5.675 -11.963   7.224  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -6.840 -12.764   9.454  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -6.480 -14.370   9.868  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.527 -13.065   6.526  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.505 -13.995   5.985  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.522 -14.350   7.075  1.00  0.00           C  
ATOM   1295  O   ILE A 738       2.261 -15.307   6.958  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       1.174 -13.223   4.845  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738       0.274 -13.272   3.607  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.528 -13.856   4.514  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       0.952 -12.531   2.453  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.598 -12.154   6.172  1.00  0.00           H  
ATOM   1301  HA  ILE A 738       0.040 -14.888   5.599  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       1.321 -12.195   5.144  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738       0.105 -14.301   3.325  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738      -0.670 -12.798   3.829  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       3.170 -13.806   5.382  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       2.987 -13.321   3.697  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       2.383 -14.889   4.233  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738       0.816 -13.088   1.539  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738       2.007 -12.429   2.661  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738       0.511 -11.551   2.346  1.00  0.00           H  
ATOM   1311  N   GLN A 739       1.562 -13.592   8.137  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.531 -13.897   9.232  1.00  0.00           C  
ATOM   1313  C   GLN A 739       2.000 -15.034  10.111  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.546 -15.325  11.157  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       2.643 -12.606  10.049  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       2.733 -11.399   9.113  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       3.744 -11.685   8.002  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       4.920 -11.846   8.262  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       3.333 -11.756   6.766  1.00  0.00           N  
ATOM   1320  H   GLN A 739       0.956 -12.826   8.217  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.493 -14.156   8.821  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       1.773 -12.506  10.680  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       3.531 -12.646  10.663  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       1.762 -11.210   8.680  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       3.053 -10.534   9.673  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       2.385 -11.628   6.558  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739       3.973 -11.939   6.047  1.00  0.00           H  
ATOM   1328  N   SER A 740       0.938 -15.678   9.702  1.00  0.00           N  
ATOM   1329  CA  SER A 740       0.379 -16.788  10.528  1.00  0.00           C  
ATOM   1330  C   SER A 740       0.211 -18.054   9.681  1.00  0.00           C  
ATOM   1331  O   SER A 740      -0.852 -18.652   9.654  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -0.981 -16.278  10.997  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -0.799 -15.105  11.777  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.506 -15.429   8.861  1.00  0.00           H  
ATOM   1335  HA  SER A 740       1.012 -16.983  11.378  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -1.595 -16.045  10.143  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -1.467 -17.045  11.587  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -0.776 -14.352  11.181  1.00  0.00           H  
ATOM   1339  N   PRO A 741       1.270 -18.439   9.024  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       1.237 -19.656   8.169  1.00  0.00           C  
ATOM   1341  C   PRO A 741       1.078 -20.917   9.022  1.00  0.00           C  
ATOM   1342  O   PRO A 741       1.803 -21.880   8.872  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       2.592 -19.631   7.465  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       3.472 -18.826   8.365  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.588 -17.797   9.018  1.00  0.00           C  
ATOM   1346  HA  PRO A 741       0.442 -19.588   7.442  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.975 -20.637   7.357  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       2.509 -19.151   6.503  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.918 -19.467   9.114  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       4.241 -18.335   7.791  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.921 -17.593  10.027  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.557 -16.892   8.432  1.00  0.00           H  
ATOM   1353  N   ASP A 742       0.124 -20.919   9.911  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -0.105 -22.107  10.770  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -1.598 -22.452  10.791  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -1.983 -23.545  11.154  1.00  0.00           O  
ATOM   1357  CB  ASP A 742       0.371 -21.696  12.163  1.00  0.00           C  
ATOM   1358  CG  ASP A 742      -0.511 -20.561  12.690  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742      -1.047 -19.826  11.876  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742      -0.636 -20.446  13.899  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -0.447 -20.139  10.008  1.00  0.00           H  
ATOM   1362  HA  ASP A 742       0.471 -22.946  10.415  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742       0.305 -22.542  12.831  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742       1.394 -21.357  12.109  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -2.449 -21.531  10.400  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -3.910 -21.840  10.405  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -4.213 -22.882   9.329  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -3.688 -22.815   8.236  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -4.631 -20.524  10.079  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -3.927 -19.344  10.754  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.378 -18.409   9.676  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -4.927 -18.581  11.626  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.131 -20.652  10.103  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -4.216 -22.199  11.376  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -4.633 -20.374   9.010  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -5.649 -20.579  10.434  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.115 -19.706  11.367  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -4.197 -17.918   9.172  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -2.807 -18.982   8.959  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -2.740 -17.667  10.132  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -5.644 -18.079  10.994  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -4.401 -17.852  12.223  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -5.442 -19.275  12.274  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -5.057 -23.815   9.671  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -5.431 -24.887   8.716  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -6.227 -24.298   7.550  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -6.373 -24.910   6.511  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -6.289 -25.830   9.559  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -6.817 -24.974  10.664  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -5.745 -23.959  10.959  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -4.554 -25.403   8.360  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -7.099 -26.231   8.967  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -5.685 -26.627   9.966  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -7.724 -24.480  10.346  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -7.004 -25.572  11.542  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -6.187 -23.020  11.267  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -5.064 -24.328  11.709  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -6.736 -23.109   7.715  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -7.515 -22.473   6.616  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -6.649 -21.452   5.873  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -6.962 -21.042   4.771  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -8.686 -21.779   7.315  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -6.600 -22.631   8.559  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -7.885 -23.221   5.935  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -9.544 -21.775   6.659  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745      -8.411 -20.763   7.554  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745      -8.929 -22.312   8.222  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -5.559 -21.036   6.463  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -4.681 -20.040   5.785  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -3.891 -20.716   4.661  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -3.776 -20.194   3.571  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -3.750 -19.528   6.885  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -2.792 -18.533   6.311  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -2.969 -17.190   6.308  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.517 -18.780   5.662  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -1.877 -16.601   5.691  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -0.956 -17.541   5.276  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -0.801 -19.952   5.371  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746       0.275 -17.468   4.622  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746       0.439 -19.885   4.715  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       0.976 -18.645   4.340  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.318 -21.378   7.352  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.269 -19.226   5.393  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.338 -19.057   7.658  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.199 -20.356   7.304  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -3.818 -16.666   6.718  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.755 -15.638   5.557  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.208 -20.910   5.659  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.684 -16.511   4.336  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.981 -20.794   4.496  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       1.929 -18.599   3.835  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -3.354 -21.879   4.914  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -2.583 -22.588   3.853  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -3.541 -23.151   2.798  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -3.126 -23.736   1.817  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -1.857 -23.722   4.580  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -0.971 -24.481   3.588  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -1.319 -25.971   3.629  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747      -2.474 -26.295   3.410  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747      -0.423 -26.761   3.879  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -3.462 -22.288   5.798  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -1.867 -21.922   3.398  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -1.243 -23.309   5.369  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -2.581 -24.400   5.004  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -1.138 -24.099   2.592  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747       0.065 -24.348   3.855  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -4.822 -22.978   2.993  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -5.806 -23.502   2.001  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -6.441 -22.348   1.218  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -6.943 -22.530   0.126  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -6.861 -24.230   2.834  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -7.419 -25.408   2.033  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -6.708 -25.907   1.177  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -8.550 -25.790   2.289  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -5.136 -22.504   3.790  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -5.328 -24.196   1.327  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -6.410 -24.596   3.747  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -7.663 -23.549   3.076  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.421 -21.161   1.762  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -7.017 -20.001   1.039  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -5.905 -19.069   0.561  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -6.112 -18.208  -0.270  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -7.912 -19.300   2.063  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -7.064 -18.807   3.238  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -5.855 -18.931   3.224  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -7.651 -18.250   4.261  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -6.004 -21.031   2.643  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.608 -20.341   0.203  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -8.402 -18.459   1.596  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -8.655 -19.994   2.427  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.627 -18.150   4.271  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749      -7.118 -17.932   5.020  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.723 -19.243   1.080  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.584 -18.382   0.659  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.548 -18.278  -0.872  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -3.386 -17.210  -1.426  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.342 -19.096   1.220  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -1.194 -19.074   0.209  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.895 -18.391   2.502  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.581 -19.949   1.745  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -3.675 -17.400   1.099  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.595 -20.121   1.447  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -1.396 -19.784  -0.580  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -0.273 -19.339   0.705  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -1.106 -18.084  -0.212  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -1.271 -19.057   3.080  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -2.762 -18.116   3.084  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -1.335 -17.503   2.248  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -3.697 -19.382  -1.554  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -3.669 -19.351  -3.045  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -4.477 -18.153  -3.543  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -3.935 -17.202  -4.074  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -3.825 -20.234  -1.086  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -2.648 -19.265  -3.383  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -4.104 -20.259  -3.432  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -5.770 -18.186  -3.372  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -6.612 -17.046  -3.828  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -6.149 -15.756  -3.149  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -6.379 -14.667  -3.636  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -8.033 -17.405  -3.394  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -8.955 -17.417  -4.615  1.00  0.00           C  
ATOM   1502  CD  GLU A 752      -8.603 -18.607  -5.510  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752      -8.969 -19.716  -5.157  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752      -7.974 -18.389  -6.532  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -6.185 -18.959  -2.936  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -6.566 -16.947  -4.902  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -8.032 -18.383  -2.933  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -8.390 -16.672  -2.685  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -9.982 -17.500  -4.291  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -8.825 -16.501  -5.171  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.492 -15.873  -2.027  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -5.008 -14.658  -1.314  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.978 -13.924  -2.177  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -4.002 -12.715  -2.299  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -4.357 -15.188  -0.035  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.635 -14.251   1.097  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -4.761 -12.908   0.985  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -4.822 -14.562   2.509  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -5.015 -12.376   2.237  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -5.060 -13.357   3.209  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -4.806 -15.763   3.241  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.278 -13.342   4.587  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.025 -15.752   4.628  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -5.259 -14.544   5.299  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -5.316 -16.762  -1.655  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.831 -14.007  -1.069  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -4.763 -16.161   0.198  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -3.289 -15.269  -0.181  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -4.679 -12.344   0.068  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -5.149 -11.426   2.433  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -4.627 -16.698   2.734  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.457 -12.408   5.100  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -5.011 -16.679   5.181  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -5.426 -14.543   6.367  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -3.073 -14.647  -2.778  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -2.041 -13.996  -3.634  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.660 -13.532  -4.956  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -2.408 -12.438  -5.418  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -0.990 -15.078  -3.881  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754      -0.237 -15.359  -2.579  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754      -0.002 -14.601  -4.947  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754       0.368 -14.059  -2.050  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -3.071 -15.622  -2.666  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -1.594 -13.162  -3.115  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -1.477 -15.982  -4.220  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754      -0.922 -15.765  -1.847  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754       0.553 -16.072  -2.766  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754       0.103 -15.363  -5.707  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754       0.959 -14.415  -4.491  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754      -0.369 -13.692  -5.398  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754       1.256 -14.281  -1.476  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754      -0.351 -13.557  -1.420  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754       0.629 -13.418  -2.881  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.470 -14.353  -5.568  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -4.100 -13.945  -6.857  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -4.911 -12.663  -6.659  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.681 -11.663  -7.310  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -5.015 -15.107  -7.243  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -4.971 -15.305  -8.760  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -5.282 -16.765  -9.095  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -5.938 -17.410  -8.295  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -4.857 -17.212 -10.147  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.667 -15.232  -5.181  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -3.347 -13.800  -7.616  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -4.679 -16.009  -6.751  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -6.027 -14.886  -6.940  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -5.704 -14.663  -9.227  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -3.987 -15.055  -9.126  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.855 -12.683  -5.758  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.675 -11.463  -5.512  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.761 -10.281  -5.180  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -6.011  -9.159  -5.573  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -7.562 -11.819  -4.318  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -8.142 -10.542  -3.709  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -9.062 -10.908  -2.542  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756      -9.209 -12.090  -2.277  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756      -9.607 -10.000  -1.935  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -6.021 -13.498  -5.239  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -7.285 -11.240  -6.373  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -8.367 -12.459  -4.648  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -6.975 -12.336  -3.575  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -7.338  -9.917  -3.350  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -8.708 -10.009  -4.457  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.698 -10.525  -4.461  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.763  -9.420  -4.108  1.00  0.00           C  
ATOM   1586  C   MET A 757      -3.174  -8.800  -5.379  1.00  0.00           C  
ATOM   1587  O   MET A 757      -3.352  -7.629  -5.652  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -2.666 -10.091  -3.281  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -1.537  -9.093  -3.014  1.00  0.00           C  
ATOM   1590  SD  MET A 757       0.050  -9.959  -3.032  1.00  0.00           S  
ATOM   1591  CE  MET A 757      -0.140 -10.817  -1.449  1.00  0.00           C  
ATOM   1592  H   MET A 757      -4.514 -11.438  -4.156  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -4.265  -8.671  -3.516  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -3.078 -10.430  -2.342  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -2.272 -10.937  -3.826  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -1.540  -8.331  -3.780  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -1.686  -8.631  -2.049  1.00  0.00           H  
ATOM   1598  HE1 MET A 757       0.476 -11.705  -1.445  1.00  0.00           H  
ATOM   1599  HE2 MET A 757      -1.171 -11.098  -1.313  1.00  0.00           H  
ATOM   1600  HE3 MET A 757       0.161 -10.158  -0.646  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -2.473  -9.580  -6.156  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -1.866  -9.044  -7.410  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -2.873  -8.174  -8.167  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.650  -7.001  -8.390  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -1.507 -10.284  -8.232  1.00  0.00           C  
ATOM   1606  CG  LYS A 758       0.007 -10.513  -8.189  1.00  0.00           C  
ATOM   1607  CD  LYS A 758       0.390 -11.587  -9.211  1.00  0.00           C  
ATOM   1608  CE  LYS A 758       0.567 -10.944 -10.589  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758       1.875 -10.237 -10.515  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -2.342 -10.520  -5.913  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -0.973  -8.481  -7.187  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -2.013 -11.146  -7.823  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -1.817 -10.139  -9.256  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758       0.517  -9.590  -8.426  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758       0.292 -10.840  -7.202  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758       1.316 -12.055  -8.909  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758      -0.391 -12.332  -9.263  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758       0.590 -11.705 -11.357  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758      -0.225 -10.238 -10.780  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758       2.639 -10.890 -10.774  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758       2.027  -9.892  -9.544  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758       1.872  -9.432 -11.172  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -3.975  -8.742  -8.573  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -4.992  -7.952  -9.326  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.848  -7.117  -8.368  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -7.042  -7.307  -8.266  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -5.849  -9.000 -10.037  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -6.699  -8.321 -11.115  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -5.946  -8.342 -12.446  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -4.731  -8.252 -12.418  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -6.600  -8.448 -13.471  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -4.131  -9.693  -8.389  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.512  -7.317 -10.054  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -5.208  -9.738 -10.495  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -6.499  -9.479  -9.319  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -7.635  -8.851 -11.220  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -6.894  -7.298 -10.829  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -5.250  -6.187  -7.672  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -6.041  -5.342  -6.733  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -5.133  -4.332  -6.025  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -5.433  -3.156  -5.953  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.644  -6.320  -5.724  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -8.017  -5.815  -5.283  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.612  -6.772  -4.248  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -9.272  -7.716  -4.653  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -8.397  -6.547  -3.069  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -4.286  -6.043  -7.770  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.828  -4.830  -7.262  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -6.747  -7.292  -6.185  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.996  -6.396  -4.864  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -7.916  -4.831  -4.846  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -8.674  -5.761  -6.138  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -4.027  -4.779  -5.497  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -3.111  -3.837  -4.794  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.792  -2.634  -5.696  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.879  -1.497  -5.278  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.855  -4.662  -4.478  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.968  -4.738  -5.679  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.879  -5.795  -6.519  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761      -0.045  -3.734  -6.183  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.042  -5.499  -7.509  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       0.582  -4.239  -7.343  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.301  -2.447  -5.747  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       1.523  -3.488  -8.050  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.244  -1.688  -6.450  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       1.855  -2.207  -7.602  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.800  -5.731  -5.562  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -3.565  -3.499  -3.874  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -1.318  -4.198  -3.666  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -2.148  -5.661  -4.186  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -1.434  -6.716  -6.430  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       0.292  -6.096  -8.245  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761      -0.164  -2.037  -4.860  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       1.990  -3.893  -8.936  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.497  -0.699  -6.104  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.583  -1.616  -8.139  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -2.436  -2.874  -6.931  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -2.126  -1.743  -7.850  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -3.193  -0.656  -7.708  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.898   0.482  -7.401  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -2.159  -2.358  -9.252  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -2.197  -1.246 -10.303  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -1.643  -1.778 -11.628  1.00  0.00           C  
ATOM   1684  NE  ARG A 762      -2.845  -2.152 -12.423  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762      -2.718  -2.899 -13.488  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762      -2.243  -4.109 -13.382  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762      -3.067  -2.433 -14.656  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -2.376  -3.794  -7.253  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -1.146  -1.343  -7.644  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -1.277  -2.963  -9.399  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -3.040  -2.973  -9.353  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -3.217  -0.918 -10.444  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762      -1.592  -0.415  -9.972  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762      -1.078  -1.009 -12.136  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -1.028  -2.648 -11.457  1.00  0.00           H  
ATOM   1696  HE  ARG A 762      -3.732  -1.840 -12.148  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762      -1.975  -4.465 -12.486  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762      -2.145  -4.681 -14.197  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762      -3.432  -1.506 -14.737  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762      -2.969  -3.005 -15.471  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -4.434  -1.001  -7.920  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.522   0.008  -7.785  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -5.359   0.767  -6.462  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -5.439   1.978  -6.415  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.819  -0.817  -7.802  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.903  -0.110  -7.031  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.964   1.272  -6.935  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.969  -0.585  -6.312  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -9.037   1.576  -6.178  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.684   0.480  -5.773  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.652  -1.927  -8.159  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.508   0.693  -8.618  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -7.139  -0.954  -8.824  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.633  -1.781  -7.353  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -7.343   1.910  -7.343  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -9.215  -1.629  -6.182  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -9.334   2.583  -5.925  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -5.126   0.061  -5.388  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.956   0.742  -4.073  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.882   1.829  -4.179  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.943   2.843  -3.514  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -4.514  -0.360  -3.109  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -5.566  -1.469  -3.088  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -6.348  -1.537  -4.020  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -5.571  -2.234  -2.138  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -5.064  -0.917  -5.447  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.890   1.168  -3.744  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -3.567  -0.765  -3.435  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -4.407   0.051  -2.115  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.899   1.624  -5.013  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.824   2.647  -5.164  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -2.345   3.849  -5.955  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -2.325   4.970  -5.485  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.709   1.941  -5.936  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.442   2.918  -6.180  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765      -0.202   0.750  -5.121  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.869   0.799  -5.542  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -1.462   2.958  -4.198  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -1.093   1.593  -6.885  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765       0.338   3.359  -7.160  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765       1.382   2.389  -6.119  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765       0.418   3.696  -5.430  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765       0.850   0.874  -4.919  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765      -0.357  -0.161  -5.679  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765      -0.743   0.696  -4.188  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.813   3.625  -7.152  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -3.338   4.753  -7.971  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -4.264   5.631  -7.124  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -4.383   6.822  -7.342  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -4.120   4.084  -9.105  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -4.209   5.034 -10.301  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -3.354   4.494 -11.450  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -2.669   3.507 -11.242  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -3.399   5.079 -12.521  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.822   2.713  -7.512  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.528   5.339  -8.377  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -3.615   3.176  -9.402  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -5.116   3.845  -8.765  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -5.237   5.112 -10.622  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -3.847   6.010 -10.013  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -4.921   5.049  -6.158  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -5.842   5.843  -5.296  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -5.047   6.661  -4.274  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -5.051   7.876  -4.299  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -6.713   4.805  -4.588  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.835   5.512  -3.825  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -7.324   3.859  -5.624  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -4.810   4.088  -6.000  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.459   6.491  -5.899  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -6.107   4.240  -3.894  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -7.458   6.430  -3.400  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -8.193   4.868  -3.035  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -8.645   5.736  -4.503  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -8.349   4.145  -5.809  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -7.295   2.847  -5.248  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -6.762   3.918  -6.544  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -4.365   6.005  -3.374  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.574   6.750  -2.353  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.701   7.811  -3.035  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.460   8.873  -2.494  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.720   5.681  -1.656  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -1.432   5.423  -2.446  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -0.403   6.505  -2.108  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768      -0.870   4.051  -2.069  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -4.375   5.026  -3.370  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -4.234   7.214  -1.638  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.468   6.018  -0.661  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -3.285   4.762  -1.589  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -1.648   5.449  -3.504  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768       0.507   6.040  -1.758  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768      -0.797   7.150  -1.337  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -0.192   7.088  -2.992  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768       0.034   3.867  -2.630  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768      -1.600   3.289  -2.299  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768      -0.648   4.030  -1.013  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -2.234   7.532  -4.222  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.386   8.525  -4.940  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.217   9.760  -5.285  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -1.835  10.878  -5.003  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -0.924   7.809  -6.210  1.00  0.00           C  
ATOM   1801  CG  LYS A 769       0.472   8.301  -6.593  1.00  0.00           C  
ATOM   1802  CD  LYS A 769       0.391   9.763  -7.036  1.00  0.00           C  
ATOM   1803  CE  LYS A 769       1.616  10.111  -7.884  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769       1.312  11.450  -8.465  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -2.446   6.673  -4.644  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.532   8.797  -4.338  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -0.898   6.744  -6.033  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -1.613   8.024  -7.014  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769       1.131   8.215  -5.741  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769       0.855   7.702  -7.406  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769      -0.506   9.913  -7.617  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769       0.366  10.401  -6.165  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769       2.500  10.159  -7.264  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769       1.746   9.387  -8.673  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769       0.288  11.536  -8.622  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769       1.813  11.556  -9.370  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769       1.624  12.191  -7.807  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.359   9.567  -5.887  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -4.216  10.735  -6.238  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -4.598  11.497  -4.965  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -4.524  12.707  -4.909  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -5.456  10.134  -6.901  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -3.655   8.657  -6.101  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -3.704  11.385  -6.929  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -6.338  10.429  -6.351  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -5.377   9.057  -6.903  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -5.531  10.491  -7.917  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -4.999  10.792  -3.941  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.377  11.471  -2.670  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.316  12.509  -2.296  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -4.617  13.664  -2.057  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -5.427  10.354  -1.627  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -6.045  10.868  -0.366  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -7.283  10.548   0.077  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.480  11.778   0.622  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -7.514  11.206   1.271  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -6.433  11.976   1.648  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -4.247  12.446   0.724  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -6.172  12.806   2.740  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -3.981  13.282   1.822  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -4.942  13.461   2.827  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -5.045   9.816  -4.007  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.346  11.935  -2.763  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -6.016   9.534  -2.008  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -4.424  10.010  -1.420  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -7.978   9.888  -0.420  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -8.338  11.146   1.800  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.499  12.314  -0.045  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -6.916  12.939   3.511  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -3.029  13.791   1.892  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -4.732  14.105   3.668  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -3.075  12.110  -2.244  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -1.994  13.073  -1.888  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -1.853  14.136  -2.981  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -1.637  15.300  -2.705  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -0.724  12.227  -1.794  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772       0.474  13.128  -1.486  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -0.883  11.194  -0.678  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -2.852  11.174  -2.441  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -2.198  13.537  -0.936  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -0.560  11.721  -2.735  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772       0.932  12.812  -0.561  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772       0.139  14.150  -1.393  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772       1.193  13.056  -2.288  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772      -1.882  11.251  -0.273  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772      -0.166  11.395   0.105  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772      -0.714  10.204  -1.076  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -1.975  13.744  -4.218  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -1.851  14.730  -5.329  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -3.162  15.503  -5.500  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -3.244  16.442  -6.266  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -1.558  13.889  -6.572  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -2.150  12.801  -4.418  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -1.033  15.409  -5.143  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -1.986  12.903  -6.449  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -0.490  13.802  -6.706  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -1.992  14.364  -7.439  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -4.186  15.115  -4.790  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -5.491  15.826  -4.912  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -5.868  16.477  -3.578  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -6.567  17.468  -3.535  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -6.499  14.737  -5.280  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -7.595  15.332  -6.168  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -8.602  14.238  -6.535  1.00  0.00           C  
ATOM   1885  CE  LYS A 774      -7.851  13.003  -7.037  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774      -8.692  12.464  -8.141  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -4.098  14.354  -4.179  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -5.445  16.567  -5.695  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -5.992  13.946  -5.814  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -6.943  14.339  -4.380  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -8.101  16.122  -5.632  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -7.155  15.730  -7.068  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774      -9.184  13.978  -5.662  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774      -9.257  14.599  -7.312  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774      -6.872  13.283  -7.405  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774      -7.762  12.271  -6.249  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774      -9.028  13.248  -8.736  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774      -9.506  11.957  -7.739  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774      -8.127  11.811  -8.719  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -5.411  15.923  -2.488  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -5.746  16.510  -1.158  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -4.920  17.775  -0.912  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -5.139  18.494   0.044  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -5.378  15.426  -0.145  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -4.847  15.123  -2.543  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -6.799  16.728  -1.097  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -5.503  15.811   0.857  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -4.350  15.130  -0.290  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -6.021  14.570  -0.283  1.00  0.00           H  
ATOM   1910  N   THR A 776      -3.973  18.053  -1.765  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -3.136  19.273  -1.578  1.00  0.00           C  
ATOM   1912  C   THR A 776      -3.242  20.182  -2.804  1.00  0.00           C  
ATOM   1913  O   THR A 776      -2.816  21.319  -2.784  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -1.707  18.748  -1.420  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -0.867  19.799  -0.963  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -1.199  18.234  -2.766  1.00  0.00           C  
ATOM   1917  H   THR A 776      -3.812  17.460  -2.528  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -3.434  19.803  -0.688  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -1.696  17.942  -0.704  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -0.492  19.534  -0.120  1.00  0.00           H  
ATOM   1921 HG21 THR A 776      -0.644  19.014  -3.264  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -2.039  17.940  -3.381  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -0.555  17.381  -2.606  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -3.809  19.689  -3.871  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -3.944  20.524  -5.098  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -5.396  20.973  -5.272  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -6.280  20.171  -5.500  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -3.521  19.610  -6.246  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -3.377  20.431  -7.527  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -4.644  20.282  -8.371  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -4.917  21.591  -9.116  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777      -5.069  21.195 -10.542  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -4.146  18.769  -3.865  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -3.287  21.380  -5.046  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -2.576  19.144  -6.007  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -4.271  18.846  -6.393  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -3.234  21.471  -7.273  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -2.528  20.076  -8.090  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -4.509  19.482  -9.085  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -5.481  20.054  -7.728  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -5.826  22.047  -8.749  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -4.083  22.266  -9.005  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777      -5.465  20.237 -10.597  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777      -4.137  21.214 -11.008  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777      -5.707  21.861 -11.021  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -5.652  22.248  -5.166  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -7.049  22.744  -5.323  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -7.499  22.602  -6.781  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -6.993  24.217  -4.915  1.00  0.00           C  
ATOM   1950  CG  LYS A 778      -6.431  24.332  -3.497  1.00  0.00           C  
ATOM   1951  CD  LYS A 778      -5.238  25.291  -3.494  1.00  0.00           C  
ATOM   1952  CE  LYS A 778      -5.122  25.961  -2.122  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778      -3.949  26.872  -2.234  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -4.925  22.879  -4.980  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -7.715  22.206  -4.669  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -6.356  24.756  -5.602  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778      -7.987  24.635  -4.942  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778      -7.198  24.709  -2.836  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778      -6.109  23.360  -3.157  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778      -4.333  24.740  -3.703  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778      -5.382  26.047  -4.249  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778      -6.019  26.523  -1.902  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778      -4.943  25.220  -1.356  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778      -4.136  27.745  -1.701  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778      -3.785  27.104  -3.235  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778      -3.107  26.404  -1.843  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   THR A 654      -9.415  -8.319   4.191  1.00  0.00           N  
ATOM      2  CA  THR A 654     -10.695  -7.553   4.241  1.00  0.00           C  
ATOM      3  C   THR A 654     -11.873  -8.505   4.462  1.00  0.00           C  
ATOM      4  O   THR A 654     -12.068  -9.448   3.720  1.00  0.00           O  
ATOM      5  CB  THR A 654     -10.801  -6.877   2.872  1.00  0.00           C  
ATOM      6  OG1 THR A 654      -9.626  -6.114   2.631  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -12.022  -5.957   2.849  1.00  0.00           C  
ATOM      8  HA  THR A 654     -10.659  -6.807   5.019  1.00  0.00           H  
ATOM      9  HB  THR A 654     -10.907  -7.628   2.105  1.00  0.00           H  
ATOM     10  HG1 THR A 654      -9.828  -5.466   1.952  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -12.532  -6.059   1.901  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -11.703  -4.933   2.977  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -12.692  -6.229   3.650  1.00  0.00           H  
ATOM     14  N   THR A 655     -12.663  -8.268   5.475  1.00  0.00           N  
ATOM     15  CA  THR A 655     -13.827  -9.165   5.736  1.00  0.00           C  
ATOM     16  C   THR A 655     -15.127  -8.502   5.271  1.00  0.00           C  
ATOM     17  O   THR A 655     -16.142  -9.150   5.110  1.00  0.00           O  
ATOM     18  CB  THR A 655     -13.843  -9.370   7.254  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -13.264  -8.238   7.890  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -13.042 -10.624   7.610  1.00  0.00           C  
ATOM     21  H   THR A 655     -12.490  -7.503   6.064  1.00  0.00           H  
ATOM     22  HA  THR A 655     -13.690 -10.113   5.241  1.00  0.00           H  
ATOM     23  HB  THR A 655     -14.860  -9.491   7.589  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -13.346  -8.359   8.840  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -12.482 -10.950   6.746  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -13.718 -11.407   7.917  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -12.360 -10.398   8.417  1.00  0.00           H  
ATOM     28  N   GLU A 656     -15.106  -7.215   5.053  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -16.343  -6.513   4.600  1.00  0.00           C  
ATOM     30  C   GLU A 656     -16.360  -6.396   3.073  1.00  0.00           C  
ATOM     31  O   GLU A 656     -15.446  -6.824   2.396  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -16.267  -5.127   5.239  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -17.469  -4.920   6.162  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -17.704  -3.423   6.366  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -17.190  -2.650   5.575  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -18.393  -3.074   7.310  1.00  0.00           O  
ATOM     37  H   GLU A 656     -14.278  -6.708   5.189  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -17.221  -7.033   4.948  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -15.354  -5.045   5.812  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -16.275  -4.373   4.467  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -18.347  -5.366   5.716  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -17.276  -5.385   7.118  1.00  0.00           H  
ATOM     43  N   GLU A 657     -17.395  -5.818   2.527  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -17.472  -5.672   1.045  1.00  0.00           C  
ATOM     45  C   GLU A 657     -17.645  -4.197   0.667  1.00  0.00           C  
ATOM     46  O   GLU A 657     -17.634  -3.839  -0.494  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -18.700  -6.482   0.629  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -19.965  -5.813   1.168  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -21.186  -6.360   0.426  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -21.626  -7.444   0.771  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -21.660  -5.686  -0.473  1.00  0.00           O  
ATOM     52  H   GLU A 657     -18.121  -5.480   3.092  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -16.588  -6.079   0.580  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -18.749  -6.532  -0.450  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -18.624  -7.481   1.032  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -20.060  -6.021   2.223  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -19.902  -4.745   1.014  1.00  0.00           H  
ATOM     58  N   ASN A 658     -17.802  -3.339   1.638  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -17.973  -1.889   1.334  1.00  0.00           C  
ATOM     60  C   ASN A 658     -16.785  -1.089   1.878  1.00  0.00           C  
ATOM     61  O   ASN A 658     -15.692  -1.602   2.014  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -19.266  -1.482   2.043  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -20.259  -0.938   1.016  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -21.392  -1.375   0.957  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -19.881   0.005   0.196  1.00  0.00           N  
ATOM     66  H   ASN A 658     -17.806  -3.648   2.569  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -18.074  -1.737   0.270  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -19.691  -2.344   2.537  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -19.050  -0.717   2.774  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -18.968   0.359   0.243  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -20.510   0.359  -0.468  1.00  0.00           H  
ATOM     72  N   SER A 659     -16.991   0.163   2.189  1.00  0.00           N  
ATOM     73  CA  SER A 659     -15.874   0.996   2.723  1.00  0.00           C  
ATOM     74  C   SER A 659     -14.798   1.188   1.651  1.00  0.00           C  
ATOM     75  O   SER A 659     -13.619   1.051   1.908  1.00  0.00           O  
ATOM     76  CB  SER A 659     -15.315   0.205   3.905  1.00  0.00           C  
ATOM     77  OG  SER A 659     -16.391  -0.348   4.650  1.00  0.00           O  
ATOM     78  H   SER A 659     -17.881   0.556   2.069  1.00  0.00           H  
ATOM     79  HA  SER A 659     -16.243   1.951   3.060  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -14.686  -0.591   3.545  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -14.731   0.866   4.534  1.00  0.00           H  
ATOM     82  HG  SER A 659     -16.785   0.357   5.169  1.00  0.00           H  
ATOM     83  N   LYS A 660     -15.195   1.507   0.450  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -14.192   1.709  -0.634  1.00  0.00           C  
ATOM     85  C   LYS A 660     -13.502   3.063  -0.463  1.00  0.00           C  
ATOM     86  O   LYS A 660     -13.973   3.925   0.249  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -14.999   1.678  -1.932  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -15.385   0.234  -2.260  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -16.296   0.215  -3.487  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -15.920  -0.967  -4.386  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -16.748  -2.102  -3.891  1.00  0.00           N  
ATOM     92  H   LYS A 660     -16.149   1.615   0.260  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -13.466   0.911  -0.630  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -15.892   2.274  -1.816  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -14.402   2.079  -2.738  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -14.493  -0.340  -2.463  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -15.908  -0.197  -1.420  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -17.325   0.114  -3.171  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -16.177   1.136  -4.040  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -16.159  -0.744  -5.417  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -14.872  -1.201  -4.281  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -16.268  -2.999  -4.103  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -17.677  -2.084  -4.361  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -16.878  -2.016  -2.863  1.00  0.00           H  
ATOM    105  N   SER A 661     -12.386   3.256  -1.111  1.00  0.00           N  
ATOM    106  CA  SER A 661     -11.667   4.556  -0.981  1.00  0.00           C  
ATOM    107  C   SER A 661     -11.364   4.846   0.491  1.00  0.00           C  
ATOM    108  O   SER A 661     -11.220   5.983   0.894  1.00  0.00           O  
ATOM    109  CB  SER A 661     -12.630   5.598  -1.547  1.00  0.00           C  
ATOM    110  OG  SER A 661     -13.510   4.970  -2.471  1.00  0.00           O  
ATOM    111  H   SER A 661     -12.020   2.548  -1.680  1.00  0.00           H  
ATOM    112  HA  SER A 661     -10.756   4.543  -1.559  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -13.207   6.030  -0.747  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -12.066   6.376  -2.043  1.00  0.00           H  
ATOM    115  HG  SER A 661     -12.978   4.566  -3.160  1.00  0.00           H  
ATOM    116  N   GLU A 662     -11.266   3.825   1.296  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -10.972   4.041   2.743  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.318   2.793   3.344  1.00  0.00           C  
ATOM    119  O   GLU A 662      -9.444   2.883   4.182  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -12.334   4.299   3.389  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -12.260   5.561   4.249  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -11.323   5.317   5.434  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -11.044   4.164   5.714  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -10.903   6.288   6.042  1.00  0.00           O  
ATOM    125  H   GLU A 662     -11.385   2.916   0.951  1.00  0.00           H  
ATOM    126  HA  GLU A 662     -10.335   4.900   2.873  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -13.080   4.431   2.618  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -12.603   3.458   4.010  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -11.883   6.382   3.655  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -13.246   5.805   4.617  1.00  0.00           H  
ATOM    131  N   ALA A 663     -10.734   1.630   2.923  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.134   0.380   3.472  1.00  0.00           C  
ATOM    133  C   ALA A 663      -8.948  -0.065   2.610  1.00  0.00           C  
ATOM    134  O   ALA A 663      -8.121  -0.848   3.034  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -11.258  -0.656   3.414  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.441   1.577   2.245  1.00  0.00           H  
ATOM    137  HA  ALA A 663      -9.824   0.528   4.494  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -11.987  -0.355   2.675  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -11.733  -0.726   4.380  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -10.847  -1.618   3.144  1.00  0.00           H  
ATOM    141  N   LEU A 664      -8.857   0.430   1.406  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.722   0.036   0.519  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.481   0.850   0.869  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.363   0.425   0.653  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -8.190   0.363  -0.901  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -9.440  -0.454  -1.228  1.00  0.00           C  
ATOM    147  CD1 LEU A 664     -10.130   0.139  -2.457  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -9.037  -1.901  -1.521  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.534   1.063   1.082  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.515  -1.017   0.611  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -8.420   1.416  -0.969  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -7.408   0.118  -1.602  1.00  0.00           H  
ATOM    153  HG  LEU A 664     -10.117  -0.431  -0.388  1.00  0.00           H  
ATOM    154 HD11 LEU A 664      -9.554   0.974  -2.825  1.00  0.00           H  
ATOM    155 HD12 LEU A 664     -11.120   0.473  -2.187  1.00  0.00           H  
ATOM    156 HD13 LEU A 664     -10.202  -0.615  -3.228  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -9.805  -2.376  -2.112  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -8.915  -2.436  -0.591  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -8.105  -1.913  -2.067  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.667   2.016   1.416  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.495   2.850   1.786  1.00  0.00           C  
ATOM    162  C   LEU A 665      -5.804   3.668   3.039  1.00  0.00           C  
ATOM    163  O   LEU A 665      -6.910   3.660   3.541  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.243   3.764   0.586  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -6.571   4.324   0.070  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.548   5.848   0.170  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -6.761   3.912  -1.391  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.575   2.339   1.589  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.637   2.222   1.955  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -4.603   4.581   0.885  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.763   3.201  -0.200  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -7.384   3.939   0.667  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -7.552   6.230   0.064  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -5.926   6.250  -0.616  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -6.149   6.139   1.129  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -7.585   3.219  -1.465  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -5.860   3.439  -1.751  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -6.971   4.788  -1.987  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.829   4.358   3.555  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -5.064   5.163   4.789  1.00  0.00           C  
ATOM    181  C   ASP A 666      -5.344   6.630   4.446  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.477   7.350   3.991  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -3.770   5.035   5.588  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -4.089   5.084   7.083  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -4.872   5.935   7.472  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -3.547   4.270   7.811  1.00  0.00           O  
ATOM    187  H   ASP A 666      -3.939   4.338   3.138  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -5.884   4.751   5.354  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -3.293   4.093   5.350  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -3.108   5.848   5.334  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.550   7.077   4.676  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.900   8.496   4.382  1.00  0.00           C  
ATOM    193  C   ILE A 667      -6.310   9.433   5.453  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.705  10.434   5.122  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.438   8.531   4.397  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -8.977   8.154   3.012  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.935   9.936   4.756  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -8.211   6.949   2.462  1.00  0.00           C  
ATOM    199  H   ILE A 667      -7.228   6.476   5.052  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.539   8.773   3.405  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.803   7.825   5.128  1.00  0.00           H  
ATOM    202 HG12 ILE A 667     -10.027   7.909   3.090  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -8.854   8.991   2.341  1.00  0.00           H  
ATOM    204 HG21 ILE A 667     -10.012   9.929   4.825  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -8.628  10.632   3.989  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -8.514  10.236   5.704  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -8.763   6.517   1.640  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -8.090   6.213   3.242  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -7.241   7.269   2.114  1.00  0.00           H  
ATOM    210  N   PRO A 668      -6.506   9.087   6.703  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -5.982   9.933   7.803  1.00  0.00           C  
ATOM    212  C   PRO A 668      -4.456   9.834   7.872  1.00  0.00           C  
ATOM    213  O   PRO A 668      -3.762  10.831   7.885  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -6.635   9.351   9.054  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -6.960   7.938   8.698  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -7.212   7.903   7.211  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -6.288  10.959   7.672  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -5.945   9.383   9.886  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -7.539   9.889   9.292  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -6.128   7.294   8.950  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -7.846   7.619   9.223  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -6.801   6.999   6.790  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -8.267   7.978   7.001  1.00  0.00           H  
ATOM    224  N   MET A 669      -3.924   8.642   7.904  1.00  0.00           N  
ATOM    225  CA  MET A 669      -2.441   8.500   7.956  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.817   9.256   6.784  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.927  10.064   6.957  1.00  0.00           O  
ATOM    228  CB  MET A 669      -2.176   7.000   7.836  1.00  0.00           C  
ATOM    229  CG  MET A 669      -0.706   6.716   8.146  1.00  0.00           C  
ATOM    230  SD  MET A 669      -0.596   5.401   9.383  1.00  0.00           S  
ATOM    231  CE  MET A 669      -0.269   4.040   8.238  1.00  0.00           C  
ATOM    232  H   MET A 669      -4.496   7.847   7.883  1.00  0.00           H  
ATOM    233  HA  MET A 669      -2.059   8.871   8.894  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -2.802   6.466   8.533  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -2.398   6.677   6.830  1.00  0.00           H  
ATOM    236  HG2 MET A 669      -0.202   6.404   7.243  1.00  0.00           H  
ATOM    237  HG3 MET A 669      -0.237   7.611   8.527  1.00  0.00           H  
ATOM    238  HE1 MET A 669      -0.839   4.188   7.331  1.00  0.00           H  
ATOM    239  HE2 MET A 669      -0.559   3.106   8.694  1.00  0.00           H  
ATOM    240  HE3 MET A 669       0.787   4.013   8.006  1.00  0.00           H  
ATOM    241  N   LEU A 670      -2.286   9.008   5.588  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.724   9.729   4.414  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.756  11.233   4.685  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.839  11.956   4.350  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.638   9.367   3.242  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -2.153   8.063   2.600  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -3.076   7.690   1.438  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.728   8.255   2.075  1.00  0.00           C  
ATOM    249  H   LEU A 670      -3.013   8.361   5.468  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.715   9.400   4.217  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.648   9.238   3.602  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.615  10.156   2.508  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -2.164   7.274   3.337  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -3.018   6.626   1.260  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -2.769   8.220   0.549  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -4.093   7.957   1.684  1.00  0.00           H  
ATOM    257 HD21 LEU A 670      -0.348   9.211   2.404  1.00  0.00           H  
ATOM    258 HD22 LEU A 670      -0.736   8.223   0.996  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -0.095   7.466   2.454  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.802  11.705   5.308  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.887  13.158   5.621  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.732  13.545   6.547  1.00  0.00           C  
ATOM    263  O   GLU A 671      -1.198  14.633   6.475  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -4.229  13.332   6.335  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -4.725  14.769   6.155  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -3.849  15.719   6.975  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -3.689  15.473   8.159  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -3.354  16.677   6.404  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.525  11.101   5.580  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.865  13.746   4.717  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -4.950  12.647   5.914  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -4.105  13.125   7.387  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -4.672  15.040   5.112  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -5.747  14.842   6.496  1.00  0.00           H  
ATOM    275  N   GLN A 672      -1.340  12.648   7.413  1.00  0.00           N  
ATOM    276  CA  GLN A 672      -0.215  12.946   8.345  1.00  0.00           C  
ATOM    277  C   GLN A 672       1.089  13.093   7.559  1.00  0.00           C  
ATOM    278  O   GLN A 672       1.668  14.160   7.494  1.00  0.00           O  
ATOM    279  CB  GLN A 672      -0.148  11.736   9.279  1.00  0.00           C  
ATOM    280  CG  GLN A 672       0.976  11.936  10.296  1.00  0.00           C  
ATOM    281  CD  GLN A 672       0.441  11.680  11.708  1.00  0.00           C  
ATOM    282  OE1 GLN A 672      -0.219  12.524  12.282  1.00  0.00           O  
ATOM    283  NE2 GLN A 672       0.698  10.543  12.295  1.00  0.00           N  
ATOM    284  H   GLN A 672      -1.783  11.776   7.447  1.00  0.00           H  
ATOM    285  HA  GLN A 672      -0.420  13.841   8.911  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -1.091  11.630   9.797  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       0.047  10.847   8.700  1.00  0.00           H  
ATOM    288  HG2 GLN A 672       1.779  11.244  10.085  1.00  0.00           H  
ATOM    289  HG3 GLN A 672       1.345  12.948  10.232  1.00  0.00           H  
ATOM    290 HE21 GLN A 672       1.232   9.863  11.833  1.00  0.00           H  
ATOM    291 HE22 GLN A 672       0.360  10.370  13.198  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.555  12.030   6.957  1.00  0.00           N  
ATOM    293  CA  TYR A 673       2.821  12.116   6.172  1.00  0.00           C  
ATOM    294  C   TYR A 673       2.826  13.395   5.334  1.00  0.00           C  
ATOM    295  O   TYR A 673       3.837  14.052   5.186  1.00  0.00           O  
ATOM    296  CB  TYR A 673       2.813  10.884   5.266  1.00  0.00           C  
ATOM    297  CG  TYR A 673       3.335   9.690   6.029  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       4.679   9.643   6.419  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       2.476   8.632   6.349  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       5.163   8.536   7.127  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       2.961   7.526   7.055  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       4.305   7.478   7.445  1.00  0.00           C  
ATOM    303  OH  TYR A 673       4.783   6.387   8.142  1.00  0.00           O  
ATOM    304  H   TYR A 673       1.073  11.181   7.018  1.00  0.00           H  
ATOM    305  HA  TYR A 673       3.677  12.088   6.827  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       1.804  10.687   4.935  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       3.443  11.065   4.409  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       5.342  10.460   6.174  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       1.440   8.668   6.047  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       6.201   8.499   7.427  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       2.298   6.709   7.301  1.00  0.00           H  
ATOM    312  HH  TYR A 673       5.662   6.183   7.809  1.00  0.00           H  
ATOM    313  N   LEU A 674       1.696  13.755   4.789  1.00  0.00           N  
ATOM    314  CA  LEU A 674       1.625  14.995   3.966  1.00  0.00           C  
ATOM    315  C   LEU A 674       1.948  16.213   4.832  1.00  0.00           C  
ATOM    316  O   LEU A 674       2.637  17.121   4.412  1.00  0.00           O  
ATOM    317  CB  LEU A 674       0.179  15.054   3.470  1.00  0.00           C  
ATOM    318  CG  LEU A 674       0.164  14.982   1.943  1.00  0.00           C  
ATOM    319  CD1 LEU A 674       0.851  13.697   1.484  1.00  0.00           C  
ATOM    320  CD2 LEU A 674      -1.286  14.990   1.449  1.00  0.00           C  
ATOM    321  H   LEU A 674       0.892  13.213   4.927  1.00  0.00           H  
ATOM    322  HA  LEU A 674       2.302  14.931   3.129  1.00  0.00           H  
ATOM    323  HB2 LEU A 674      -0.374  14.218   3.875  1.00  0.00           H  
ATOM    324  HB3 LEU A 674      -0.274  15.979   3.791  1.00  0.00           H  
ATOM    325  HG  LEU A 674       0.688  15.836   1.537  1.00  0.00           H  
ATOM    326 HD11 LEU A 674       1.710  13.944   0.877  1.00  0.00           H  
ATOM    327 HD12 LEU A 674       0.158  13.104   0.903  1.00  0.00           H  
ATOM    328 HD13 LEU A 674       1.170  13.132   2.348  1.00  0.00           H  
ATOM    329 HD21 LEU A 674      -1.458  15.872   0.852  1.00  0.00           H  
ATOM    330 HD22 LEU A 674      -1.953  14.991   2.297  1.00  0.00           H  
ATOM    331 HD23 LEU A 674      -1.465  14.110   0.850  1.00  0.00           H  
ATOM    332  N   GLU A 675       1.458  16.235   6.041  1.00  0.00           N  
ATOM    333  CA  GLU A 675       1.738  17.393   6.939  1.00  0.00           C  
ATOM    334  C   GLU A 675       3.149  17.274   7.522  1.00  0.00           C  
ATOM    335  O   GLU A 675       3.780  18.258   7.850  1.00  0.00           O  
ATOM    336  CB  GLU A 675       0.688  17.299   8.047  1.00  0.00           C  
ATOM    337  CG  GLU A 675       0.679  18.599   8.853  1.00  0.00           C  
ATOM    338  CD  GLU A 675      -0.765  19.058   9.065  1.00  0.00           C  
ATOM    339  OE1 GLU A 675      -1.337  19.601   8.134  1.00  0.00           O  
ATOM    340  OE2 GLU A 675      -1.275  18.858  10.157  1.00  0.00           O  
ATOM    341  H   GLU A 675       0.908  15.490   6.360  1.00  0.00           H  
ATOM    342  HA  GLU A 675       1.628  18.322   6.402  1.00  0.00           H  
ATOM    343  HB2 GLU A 675      -0.285  17.140   7.606  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       0.927  16.473   8.699  1.00  0.00           H  
ATOM    345  HG2 GLU A 675       1.149  18.431   9.811  1.00  0.00           H  
ATOM    346  HG3 GLU A 675       1.220  19.362   8.315  1.00  0.00           H  
ATOM    347  N   LEU A 676       3.650  16.074   7.648  1.00  0.00           N  
ATOM    348  CA  LEU A 676       5.023  15.895   8.204  1.00  0.00           C  
ATOM    349  C   LEU A 676       6.065  16.339   7.174  1.00  0.00           C  
ATOM    350  O   LEU A 676       6.917  17.159   7.452  1.00  0.00           O  
ATOM    351  CB  LEU A 676       5.149  14.396   8.482  1.00  0.00           C  
ATOM    352  CG  LEU A 676       3.984  13.936   9.361  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       3.823  12.419   9.242  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       4.269  14.305  10.820  1.00  0.00           C  
ATOM    355  H   LEU A 676       3.126  15.294   7.373  1.00  0.00           H  
ATOM    356  HA  LEU A 676       5.135  16.452   9.120  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       5.130  13.855   7.548  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       6.080  14.202   8.993  1.00  0.00           H  
ATOM    359  HG  LEU A 676       3.075  14.421   9.037  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       4.653  12.012   8.682  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       2.899  12.195   8.731  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       3.805  11.981  10.228  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       5.065  13.681  11.199  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       3.378  14.151  11.409  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       4.566  15.341  10.877  1.00  0.00           H  
ATOM    366  N   VAL A 677       6.003  15.803   5.985  1.00  0.00           N  
ATOM    367  CA  VAL A 677       6.991  16.197   4.938  1.00  0.00           C  
ATOM    368  C   VAL A 677       6.267  16.566   3.640  1.00  0.00           C  
ATOM    369  O   VAL A 677       6.687  17.443   2.912  1.00  0.00           O  
ATOM    370  CB  VAL A 677       7.870  14.962   4.724  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       9.169  15.378   4.031  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       8.202  14.320   6.075  1.00  0.00           C  
ATOM    373  H   VAL A 677       5.308  15.144   5.780  1.00  0.00           H  
ATOM    374  HA  VAL A 677       7.594  17.022   5.281  1.00  0.00           H  
ATOM    375  HB  VAL A 677       7.345  14.248   4.104  1.00  0.00           H  
ATOM    376 HG11 VAL A 677       9.332  14.751   3.167  1.00  0.00           H  
ATOM    377 HG12 VAL A 677       9.994  15.269   4.718  1.00  0.00           H  
ATOM    378 HG13 VAL A 677       9.094  16.410   3.717  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       9.156  13.820   6.012  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       7.436  13.604   6.332  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       8.247  15.086   6.835  1.00  0.00           H  
ATOM    382  N   GLY A 678       5.182  15.902   3.345  1.00  0.00           N  
ATOM    383  CA  GLY A 678       4.433  16.215   2.094  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.548  15.037   1.122  1.00  0.00           C  
ATOM    385  O   GLY A 678       4.825  13.925   1.524  1.00  0.00           O  
ATOM    386  H   GLY A 678       4.860  15.197   3.945  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       3.393  16.387   2.332  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       4.849  17.098   1.635  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.328  15.329  -0.130  1.00  0.00           N  
ATOM    390  CA  PRO A 679       4.404  14.287  -1.184  1.00  0.00           C  
ATOM    391  C   PRO A 679       5.863  13.963  -1.522  1.00  0.00           C  
ATOM    392  O   PRO A 679       6.145  13.218  -2.441  1.00  0.00           O  
ATOM    393  CB  PRO A 679       3.710  14.936  -2.376  1.00  0.00           C  
ATOM    394  CG  PRO A 679       3.852  16.412  -2.162  1.00  0.00           C  
ATOM    395  CD  PRO A 679       3.987  16.645  -0.677  1.00  0.00           C  
ATOM    396  HA  PRO A 679       3.872  13.399  -0.883  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       4.192  14.639  -3.297  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       2.664  14.667  -2.394  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       4.733  16.771  -2.673  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       2.978  16.924  -2.531  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       4.776  17.357  -0.478  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       3.052  16.989  -0.261  1.00  0.00           H  
ATOM    403  N   LYS A 680       6.792  14.518  -0.793  1.00  0.00           N  
ATOM    404  CA  LYS A 680       8.230  14.245  -1.081  1.00  0.00           C  
ATOM    405  C   LYS A 680       8.553  12.762  -0.866  1.00  0.00           C  
ATOM    406  O   LYS A 680       8.778  12.025  -1.806  1.00  0.00           O  
ATOM    407  CB  LYS A 680       9.003  15.112  -0.088  1.00  0.00           C  
ATOM    408  CG  LYS A 680       8.644  16.582  -0.309  1.00  0.00           C  
ATOM    409  CD  LYS A 680       9.907  17.371  -0.659  1.00  0.00           C  
ATOM    410  CE  LYS A 680       9.531  18.823  -0.963  1.00  0.00           C  
ATOM    411  NZ  LYS A 680      10.654  19.632  -0.415  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.546  15.120  -0.061  1.00  0.00           H  
ATOM    413  HA  LYS A 680       8.473  14.539  -2.090  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.740  14.824   0.921  1.00  0.00           H  
ATOM    415  HB3 LYS A 680      10.063  14.975  -0.238  1.00  0.00           H  
ATOM    416  HG2 LYS A 680       7.933  16.660  -1.119  1.00  0.00           H  
ATOM    417  HG3 LYS A 680       8.207  16.985   0.593  1.00  0.00           H  
ATOM    418  HD2 LYS A 680      10.593  17.342   0.175  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      10.376  16.934  -1.528  1.00  0.00           H  
ATOM    420  HE2 LYS A 680       9.443  18.971  -2.030  1.00  0.00           H  
ATOM    421  HE3 LYS A 680       8.610  19.086  -0.467  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680      11.524  19.424  -0.944  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680      10.793  19.394   0.590  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680      10.430  20.644  -0.503  1.00  0.00           H  
ATOM    425  N   LEU A 681       8.588  12.321   0.363  1.00  0.00           N  
ATOM    426  CA  LEU A 681       8.908  10.888   0.629  1.00  0.00           C  
ATOM    427  C   LEU A 681       7.727   9.991   0.250  1.00  0.00           C  
ATOM    428  O   LEU A 681       7.891   8.819  -0.031  1.00  0.00           O  
ATOM    429  CB  LEU A 681       9.175  10.811   2.133  1.00  0.00           C  
ATOM    430  CG  LEU A 681       7.854  10.920   2.896  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       7.283   9.519   3.130  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       8.100  11.599   4.245  1.00  0.00           C  
ATOM    433  H   LEU A 681       8.411  12.932   1.108  1.00  0.00           H  
ATOM    434  HA  LEU A 681       9.792  10.595   0.086  1.00  0.00           H  
ATOM    435  HB2 LEU A 681       9.648   9.868   2.367  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       9.826  11.621   2.427  1.00  0.00           H  
ATOM    437  HG  LEU A 681       7.152  11.503   2.318  1.00  0.00           H  
ATOM    438 HD11 LEU A 681       7.113   9.372   4.186  1.00  0.00           H  
ATOM    439 HD12 LEU A 681       7.985   8.780   2.772  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       6.349   9.419   2.597  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       8.405  10.861   4.969  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       7.192  12.078   4.577  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       8.879  12.340   4.137  1.00  0.00           H  
ATOM    444  N   ILE A 682       6.539  10.524   0.241  1.00  0.00           N  
ATOM    445  CA  ILE A 682       5.352   9.694  -0.118  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.350   9.395  -1.618  1.00  0.00           C  
ATOM    447  O   ILE A 682       5.157   8.269  -2.036  1.00  0.00           O  
ATOM    448  CB  ILE A 682       4.144  10.546   0.269  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       4.207  10.855   1.767  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       2.855   9.780  -0.039  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       2.946  11.610   2.190  1.00  0.00           C  
ATOM    452  H   ILE A 682       6.423  11.471   0.472  1.00  0.00           H  
ATOM    453  HA  ILE A 682       5.352   8.776   0.448  1.00  0.00           H  
ATOM    454  HB  ILE A 682       4.158  11.469  -0.293  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       4.277   9.930   2.321  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       5.075  11.464   1.973  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       3.101   8.786  -0.381  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       2.303  10.300  -0.808  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       2.253   9.715   0.855  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       2.316  10.958   2.776  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       2.409  11.935   1.311  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       3.224  12.470   2.781  1.00  0.00           H  
ATOM    463  N   THR A 683       5.562  10.390  -2.434  1.00  0.00           N  
ATOM    464  CA  THR A 683       5.571  10.158  -3.906  1.00  0.00           C  
ATOM    465  C   THR A 683       6.845   9.414  -4.317  1.00  0.00           C  
ATOM    466  O   THR A 683       6.833   8.591  -5.211  1.00  0.00           O  
ATOM    467  CB  THR A 683       5.541  11.555  -4.529  1.00  0.00           C  
ATOM    468  OG1 THR A 683       4.444  12.283  -3.995  1.00  0.00           O  
ATOM    469  CG2 THR A 683       5.387  11.435  -6.045  1.00  0.00           C  
ATOM    470  H   THR A 683       5.718  11.290  -2.078  1.00  0.00           H  
ATOM    471  HA  THR A 683       4.697   9.602  -4.204  1.00  0.00           H  
ATOM    472  HB  THR A 683       6.461  12.072  -4.304  1.00  0.00           H  
ATOM    473  HG1 THR A 683       4.137  12.896  -4.668  1.00  0.00           H  
ATOM    474 HG21 THR A 683       6.362  11.357  -6.500  1.00  0.00           H  
ATOM    475 HG22 THR A 683       4.881  12.310  -6.425  1.00  0.00           H  
ATOM    476 HG23 THR A 683       4.809  10.554  -6.280  1.00  0.00           H  
ATOM    477  N   ASP A 684       7.944   9.697  -3.672  1.00  0.00           N  
ATOM    478  CA  ASP A 684       9.217   9.006  -4.027  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.175   7.548  -3.564  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.281   6.631  -4.355  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.307   9.775  -3.281  1.00  0.00           C  
ATOM    482  CG  ASP A 684      11.580   9.807  -4.126  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      11.500  10.226  -5.269  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      12.615   9.409  -3.617  1.00  0.00           O  
ATOM    485  H   ASP A 684       7.932  10.365  -2.955  1.00  0.00           H  
ATOM    486  HA  ASP A 684       9.391   9.061  -5.091  1.00  0.00           H  
ATOM    487  HB2 ASP A 684       9.971  10.785  -3.095  1.00  0.00           H  
ATOM    488  HB3 ASP A 684      10.513   9.285  -2.341  1.00  0.00           H  
ATOM    489  N   GLY A 685       9.023   7.327  -2.287  1.00  0.00           N  
ATOM    490  CA  GLY A 685       8.976   5.928  -1.771  1.00  0.00           C  
ATOM    491  C   GLY A 685       7.958   5.117  -2.577  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.188   3.970  -2.908  1.00  0.00           O  
ATOM    493  H   GLY A 685       8.940   8.079  -1.664  1.00  0.00           H  
ATOM    494  HA2 GLY A 685       9.954   5.477  -1.867  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       8.682   5.935  -0.733  1.00  0.00           H  
ATOM    496  N   LEU A 686       6.836   5.702  -2.895  1.00  0.00           N  
ATOM    497  CA  LEU A 686       5.807   4.960  -3.680  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.357   4.596  -5.060  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.360   3.446  -5.454  1.00  0.00           O  
ATOM    500  CB  LEU A 686       4.634   5.930  -3.809  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.512   5.270  -4.611  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.154   3.923  -3.978  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.280   6.178  -4.603  1.00  0.00           C  
ATOM    504  H   LEU A 686       6.670   6.626  -2.620  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.496   4.073  -3.150  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.270   6.188  -2.826  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       4.959   6.823  -4.321  1.00  0.00           H  
ATOM    508  HG  LEU A 686       3.840   5.113  -5.628  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       3.819   3.161  -4.355  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       2.135   3.668  -4.228  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       3.256   3.992  -2.907  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       1.927   6.313  -5.615  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       2.545   7.137  -4.183  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       1.503   5.726  -4.007  1.00  0.00           H  
ATOM    515  N   ALA A 687       6.823   5.565  -5.798  1.00  0.00           N  
ATOM    516  CA  ALA A 687       7.373   5.270  -7.152  1.00  0.00           C  
ATOM    517  C   ALA A 687       8.299   4.054  -7.088  1.00  0.00           C  
ATOM    518  O   ALA A 687       8.035   3.026  -7.680  1.00  0.00           O  
ATOM    519  CB  ALA A 687       8.157   6.523  -7.546  1.00  0.00           C  
ATOM    520  H   ALA A 687       6.814   6.486  -5.463  1.00  0.00           H  
ATOM    521  HA  ALA A 687       6.574   5.100  -7.855  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       7.610   7.067  -8.301  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       9.122   6.236  -7.935  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       8.293   7.151  -6.676  1.00  0.00           H  
ATOM    525  N   VAL A 688       9.383   4.160  -6.372  1.00  0.00           N  
ATOM    526  CA  VAL A 688      10.318   3.005  -6.271  1.00  0.00           C  
ATOM    527  C   VAL A 688       9.552   1.747  -5.857  1.00  0.00           C  
ATOM    528  O   VAL A 688       9.919   0.640  -6.204  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.325   3.402  -5.194  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      10.590   3.652  -3.874  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      12.340   2.273  -5.004  1.00  0.00           C  
ATOM    532  H   VAL A 688       9.580   4.995  -5.898  1.00  0.00           H  
ATOM    533  HA  VAL A 688      10.825   2.847  -7.210  1.00  0.00           H  
ATOM    534  HB  VAL A 688      11.839   4.303  -5.495  1.00  0.00           H  
ATOM    535 HG11 VAL A 688       9.930   2.822  -3.667  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      10.012   4.561  -3.953  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      11.309   3.750  -3.074  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      11.818   1.356  -4.771  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      13.009   2.522  -4.195  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      12.906   2.141  -5.914  1.00  0.00           H  
ATOM    541  N   PHE A 689       8.487   1.908  -5.117  1.00  0.00           N  
ATOM    542  CA  PHE A 689       7.698   0.722  -4.682  1.00  0.00           C  
ATOM    543  C   PHE A 689       6.963   0.108  -5.875  1.00  0.00           C  
ATOM    544  O   PHE A 689       6.978  -1.090  -6.070  1.00  0.00           O  
ATOM    545  CB  PHE A 689       6.701   1.258  -3.655  1.00  0.00           C  
ATOM    546  CG  PHE A 689       6.631   0.308  -2.484  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       6.210  -1.013  -2.680  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       6.990   0.745  -1.204  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       6.148  -1.895  -1.596  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       6.928  -0.138  -0.119  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       6.507  -1.459  -0.316  1.00  0.00           C  
ATOM    552  H   PHE A 689       8.208   2.809  -4.850  1.00  0.00           H  
ATOM    553  HA  PHE A 689       8.342  -0.009  -4.220  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       7.023   2.231  -3.314  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       5.725   1.341  -4.110  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       5.933  -1.350  -3.668  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       7.315   1.765  -1.051  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       5.823  -2.914  -1.746  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       7.205   0.200   0.870  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       6.459  -2.140   0.521  1.00  0.00           H  
ATOM    561  N   GLU A 690       6.320   0.913  -6.676  1.00  0.00           N  
ATOM    562  CA  GLU A 690       5.595   0.354  -7.852  1.00  0.00           C  
ATOM    563  C   GLU A 690       6.602  -0.255  -8.835  1.00  0.00           C  
ATOM    564  O   GLU A 690       6.250  -1.036  -9.698  1.00  0.00           O  
ATOM    565  CB  GLU A 690       4.844   1.547  -8.471  1.00  0.00           C  
ATOM    566  CG  GLU A 690       5.702   2.231  -9.543  1.00  0.00           C  
ATOM    567  CD  GLU A 690       5.056   3.560  -9.943  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       4.569   4.248  -9.061  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       5.060   3.867 -11.124  1.00  0.00           O  
ATOM    570  H   GLU A 690       6.317   1.878  -6.508  1.00  0.00           H  
ATOM    571  HA  GLU A 690       4.889  -0.395  -7.531  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       3.927   1.196  -8.920  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       4.610   2.261  -7.694  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       6.691   2.415  -9.150  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       5.772   1.593 -10.410  1.00  0.00           H  
ATOM    576  N   LYS A 691       7.853   0.097  -8.705  1.00  0.00           N  
ATOM    577  CA  LYS A 691       8.887  -0.457  -9.625  1.00  0.00           C  
ATOM    578  C   LYS A 691       9.240  -1.893  -9.222  1.00  0.00           C  
ATOM    579  O   LYS A 691       9.075  -2.820  -9.991  1.00  0.00           O  
ATOM    580  CB  LYS A 691      10.100   0.458  -9.453  1.00  0.00           C  
ATOM    581  CG  LYS A 691       9.806   1.823 -10.081  1.00  0.00           C  
ATOM    582  CD  LYS A 691      11.122   2.555 -10.353  1.00  0.00           C  
ATOM    583  CE  LYS A 691      10.825   3.978 -10.838  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      12.161   4.607 -11.054  1.00  0.00           N  
ATOM    585  H   LYS A 691       8.112   0.729  -8.000  1.00  0.00           H  
ATOM    586  HA  LYS A 691       8.542  -0.424 -10.644  1.00  0.00           H  
ATOM    587  HB2 LYS A 691      10.309   0.583  -8.399  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      10.956   0.017  -9.940  1.00  0.00           H  
ATOM    589  HG2 LYS A 691       9.270   1.684 -11.008  1.00  0.00           H  
ATOM    590  HG3 LYS A 691       9.204   2.409  -9.402  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      11.705   2.599  -9.444  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      11.678   2.026 -11.113  1.00  0.00           H  
ATOM    593  HE2 LYS A 691      10.267   3.948 -11.764  1.00  0.00           H  
ATOM    594  HE3 LYS A 691      10.277   4.524 -10.086  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      12.187   5.049 -11.995  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      12.906   3.882 -10.991  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691      12.323   5.334 -10.329  1.00  0.00           H  
ATOM    598  N   MET A 692       9.727  -2.086  -8.026  1.00  0.00           N  
ATOM    599  CA  MET A 692      10.095  -3.462  -7.582  1.00  0.00           C  
ATOM    600  C   MET A 692       8.862  -4.202  -7.049  1.00  0.00           C  
ATOM    601  O   MET A 692       8.940  -5.345  -6.644  1.00  0.00           O  
ATOM    602  CB  MET A 692      11.119  -3.256  -6.466  1.00  0.00           C  
ATOM    603  CG  MET A 692      12.496  -3.718  -6.946  1.00  0.00           C  
ATOM    604  SD  MET A 692      13.630  -2.308  -6.978  1.00  0.00           S  
ATOM    605  CE  MET A 692      14.811  -2.940  -5.763  1.00  0.00           C  
ATOM    606  H   MET A 692       9.856  -1.324  -7.421  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.542  -4.013  -8.394  1.00  0.00           H  
ATOM    608  HB2 MET A 692      11.161  -2.208  -6.205  1.00  0.00           H  
ATOM    609  HB3 MET A 692      10.830  -3.833  -5.601  1.00  0.00           H  
ATOM    610  HG2 MET A 692      12.877  -4.472  -6.273  1.00  0.00           H  
ATOM    611  HG3 MET A 692      12.410  -4.133  -7.940  1.00  0.00           H  
ATOM    612  HE1 MET A 692      14.628  -3.994  -5.599  1.00  0.00           H  
ATOM    613  HE2 MET A 692      14.694  -2.409  -4.832  1.00  0.00           H  
ATOM    614  HE3 MET A 692      15.817  -2.797  -6.132  1.00  0.00           H  
ATOM    615  N   MET A 693       7.727  -3.559  -7.047  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.492  -4.223  -6.540  1.00  0.00           C  
ATOM    617  C   MET A 693       6.301  -5.599  -7.191  1.00  0.00           C  
ATOM    618  O   MET A 693       6.080  -6.578  -6.506  1.00  0.00           O  
ATOM    619  CB  MET A 693       5.348  -3.286  -6.928  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.568  -2.886  -5.675  1.00  0.00           C  
ATOM    621  SD  MET A 693       3.508  -4.261  -5.164  1.00  0.00           S  
ATOM    622  CE  MET A 693       2.869  -3.506  -3.648  1.00  0.00           C  
ATOM    623  H   MET A 693       7.687  -2.639  -7.377  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.534  -4.321  -5.467  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.753  -2.399  -7.399  1.00  0.00           H  
ATOM    626  HB3 MET A 693       4.687  -3.789  -7.616  1.00  0.00           H  
ATOM    627  HG2 MET A 693       5.258  -2.650  -4.880  1.00  0.00           H  
ATOM    628  HG3 MET A 693       3.956  -2.021  -5.890  1.00  0.00           H  
ATOM    629  HE1 MET A 693       2.808  -2.434  -3.779  1.00  0.00           H  
ATOM    630  HE2 MET A 693       3.532  -3.727  -2.827  1.00  0.00           H  
ATOM    631  HE3 MET A 693       1.888  -3.905  -3.433  1.00  0.00           H  
ATOM    632  N   PRO A 694       6.385  -5.637  -8.499  1.00  0.00           N  
ATOM    633  CA  PRO A 694       6.205  -6.917  -9.226  1.00  0.00           C  
ATOM    634  C   PRO A 694       7.392  -7.850  -8.968  1.00  0.00           C  
ATOM    635  O   PRO A 694       7.277  -9.054  -9.061  1.00  0.00           O  
ATOM    636  CB  PRO A 694       6.136  -6.495 -10.691  1.00  0.00           C  
ATOM    637  CG  PRO A 694       6.854  -5.186 -10.748  1.00  0.00           C  
ATOM    638  CD  PRO A 694       6.651  -4.517  -9.414  1.00  0.00           C  
ATOM    639  HA  PRO A 694       5.281  -7.391  -8.935  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       6.628  -7.227 -11.316  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       5.108  -6.365 -10.997  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       7.907  -5.354 -10.926  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       6.440  -4.570 -11.531  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       7.547  -3.987  -9.126  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       5.805  -3.850  -9.446  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.528  -7.303  -8.633  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.712  -8.165  -8.356  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.521  -8.852  -7.003  1.00  0.00           C  
ATOM    649  O   GLY A 695       9.927  -9.980  -6.802  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.602  -6.329  -8.553  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.804  -8.912  -9.133  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.603  -7.559  -8.326  1.00  0.00           H  
ATOM    653  N   TYR A 696       8.895  -8.178  -6.074  1.00  0.00           N  
ATOM    654  CA  TYR A 696       8.666  -8.784  -4.732  1.00  0.00           C  
ATOM    655  C   TYR A 696       7.625  -9.900  -4.829  1.00  0.00           C  
ATOM    656  O   TYR A 696       7.788 -10.966  -4.270  1.00  0.00           O  
ATOM    657  CB  TYR A 696       8.143  -7.641  -3.863  1.00  0.00           C  
ATOM    658  CG  TYR A 696       9.256  -7.126  -2.985  1.00  0.00           C  
ATOM    659  CD1 TYR A 696      10.112  -8.026  -2.343  1.00  0.00           C  
ATOM    660  CD2 TYR A 696       9.432  -5.748  -2.813  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      11.147  -7.550  -1.528  1.00  0.00           C  
ATOM    662  CE2 TYR A 696      10.465  -5.270  -1.999  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      11.323  -6.171  -1.357  1.00  0.00           C  
ATOM    664  OH  TYR A 696      12.343  -5.700  -0.556  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.573  -7.272  -6.263  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.591  -9.163  -4.325  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       7.786  -6.841  -4.498  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       7.334  -7.999  -3.246  1.00  0.00           H  
ATOM    669  HD1 TYR A 696       9.976  -9.090  -2.474  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       8.770  -5.053  -3.310  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      11.808  -8.244  -1.033  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      10.600  -4.206  -1.867  1.00  0.00           H  
ATOM    673  HH  TYR A 696      13.036  -5.362  -1.128  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.553  -9.665  -5.537  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.509 -10.718  -5.671  1.00  0.00           C  
ATOM    676  C   VAL A 697       6.013 -11.829  -6.595  1.00  0.00           C  
ATOM    677  O   VAL A 697       5.649 -12.979  -6.457  1.00  0.00           O  
ATOM    678  CB  VAL A 697       4.298 -10.011  -6.279  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       3.771  -8.966  -5.295  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.712  -9.319  -7.581  1.00  0.00           C  
ATOM    681  H   VAL A 697       6.439  -8.800  -5.985  1.00  0.00           H  
ATOM    682  HA  VAL A 697       5.254 -11.121  -4.703  1.00  0.00           H  
ATOM    683  HB  VAL A 697       3.523 -10.735  -6.484  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       4.179  -9.157  -4.313  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       2.693  -9.022  -5.253  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       4.067  -7.980  -5.622  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       3.838  -9.159  -8.195  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       5.416  -9.942  -8.112  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       5.172  -8.370  -7.353  1.00  0.00           H  
ATOM    690  N   SER A 698       6.860 -11.491  -7.532  1.00  0.00           N  
ATOM    691  CA  SER A 698       7.396 -12.528  -8.456  1.00  0.00           C  
ATOM    692  C   SER A 698       8.151 -13.588  -7.654  1.00  0.00           C  
ATOM    693  O   SER A 698       7.817 -14.757  -7.681  1.00  0.00           O  
ATOM    694  CB  SER A 698       8.345 -11.778  -9.389  1.00  0.00           C  
ATOM    695  OG  SER A 698       7.586 -11.008 -10.311  1.00  0.00           O  
ATOM    696  H   SER A 698       7.146 -10.559  -7.620  1.00  0.00           H  
ATOM    697  HA  SER A 698       6.597 -12.979  -9.024  1.00  0.00           H  
ATOM    698  HB2 SER A 698       8.976 -11.122  -8.814  1.00  0.00           H  
ATOM    699  HB3 SER A 698       8.962 -12.491  -9.922  1.00  0.00           H  
ATOM    700  HG  SER A 698       7.156 -11.613 -10.920  1.00  0.00           H  
ATOM    701  N   VAL A 699       9.159 -13.189  -6.926  1.00  0.00           N  
ATOM    702  CA  VAL A 699       9.920 -14.177  -6.112  1.00  0.00           C  
ATOM    703  C   VAL A 699       8.971 -14.847  -5.117  1.00  0.00           C  
ATOM    704  O   VAL A 699       9.008 -16.044  -4.914  1.00  0.00           O  
ATOM    705  CB  VAL A 699      10.984 -13.363  -5.376  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      10.305 -12.302  -4.509  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      11.814 -14.292  -4.487  1.00  0.00           C  
ATOM    708  H   VAL A 699       9.409 -12.239  -6.908  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.387 -14.914  -6.747  1.00  0.00           H  
ATOM    710  HB  VAL A 699      11.628 -12.880  -6.097  1.00  0.00           H  
ATOM    711 HG11 VAL A 699       9.878 -12.772  -3.635  1.00  0.00           H  
ATOM    712 HG12 VAL A 699       9.524 -11.819  -5.077  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      11.035 -11.567  -4.204  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      11.433 -14.261  -3.477  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      12.844 -13.971  -4.494  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      11.749 -15.304  -4.864  1.00  0.00           H  
ATOM    717  N   LEU A 700       8.108 -14.080  -4.504  1.00  0.00           N  
ATOM    718  CA  LEU A 700       7.145 -14.674  -3.536  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.465 -15.886  -4.172  1.00  0.00           C  
ATOM    720  O   LEU A 700       6.186 -16.871  -3.518  1.00  0.00           O  
ATOM    721  CB  LEU A 700       6.129 -13.565  -3.258  1.00  0.00           C  
ATOM    722  CG  LEU A 700       5.219 -13.984  -2.102  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       5.809 -13.490  -0.780  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       3.831 -13.369  -2.298  1.00  0.00           C  
ATOM    725  H   LEU A 700       8.088 -13.118  -4.690  1.00  0.00           H  
ATOM    726  HA  LEU A 700       7.648 -14.954  -2.625  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       6.650 -12.656  -2.994  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       5.531 -13.395  -4.140  1.00  0.00           H  
ATOM    729  HG  LEU A 700       5.138 -15.061  -2.080  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       5.055 -12.953  -0.227  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       6.644 -12.835  -0.982  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       6.148 -14.335  -0.199  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       3.272 -13.963  -3.005  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       3.934 -12.362  -2.675  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       3.310 -13.349  -1.353  1.00  0.00           H  
ATOM    736  N   GLU A 701       6.209 -15.823  -5.451  1.00  0.00           N  
ATOM    737  CA  GLU A 701       5.559 -16.973  -6.140  1.00  0.00           C  
ATOM    738  C   GLU A 701       6.550 -18.133  -6.245  1.00  0.00           C  
ATOM    739  O   GLU A 701       6.303 -19.219  -5.758  1.00  0.00           O  
ATOM    740  CB  GLU A 701       5.192 -16.448  -7.528  1.00  0.00           C  
ATOM    741  CG  GLU A 701       3.853 -17.044  -7.963  1.00  0.00           C  
ATOM    742  CD  GLU A 701       3.944 -17.503  -9.419  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       4.956 -18.085  -9.773  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       3.001 -17.266 -10.155  1.00  0.00           O  
ATOM    745  H   GLU A 701       6.451 -15.021  -5.961  1.00  0.00           H  
ATOM    746  HA  GLU A 701       4.670 -17.278  -5.611  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       5.117 -15.370  -7.498  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       5.958 -16.734  -8.235  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       3.612 -17.888  -7.333  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       3.080 -16.296  -7.872  1.00  0.00           H  
ATOM    751  N   SER A 702       7.679 -17.909  -6.864  1.00  0.00           N  
ATOM    752  CA  SER A 702       8.686 -19.000  -6.980  1.00  0.00           C  
ATOM    753  C   SER A 702       8.857 -19.677  -5.621  1.00  0.00           C  
ATOM    754  O   SER A 702       9.055 -20.873  -5.530  1.00  0.00           O  
ATOM    755  CB  SER A 702       9.980 -18.307  -7.406  1.00  0.00           C  
ATOM    756  OG  SER A 702      10.183 -18.507  -8.798  1.00  0.00           O  
ATOM    757  H   SER A 702       7.866 -17.023  -7.240  1.00  0.00           H  
ATOM    758  HA  SER A 702       8.383 -19.716  -7.727  1.00  0.00           H  
ATOM    759  HB2 SER A 702       9.907 -17.251  -7.206  1.00  0.00           H  
ATOM    760  HB3 SER A 702      10.809 -18.721  -6.846  1.00  0.00           H  
ATOM    761  HG  SER A 702      11.124 -18.625  -8.946  1.00  0.00           H  
ATOM    762  N   ASN A 703       8.768 -18.919  -4.561  1.00  0.00           N  
ATOM    763  CA  ASN A 703       8.909 -19.514  -3.204  1.00  0.00           C  
ATOM    764  C   ASN A 703       7.725 -20.440  -2.930  1.00  0.00           C  
ATOM    765  O   ASN A 703       7.882 -21.545  -2.450  1.00  0.00           O  
ATOM    766  CB  ASN A 703       8.895 -18.322  -2.246  1.00  0.00           C  
ATOM    767  CG  ASN A 703      10.202 -17.537  -2.389  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      10.215 -16.450  -2.935  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      11.309 -18.042  -1.919  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.596 -17.959  -4.660  1.00  0.00           H  
ATOM    771  HA  ASN A 703       9.841 -20.051  -3.119  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       8.059 -17.679  -2.483  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       8.802 -18.676  -1.231  1.00  0.00           H  
ATOM    774 HD21 ASN A 703      11.300 -18.919  -1.480  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      12.150 -17.546  -2.004  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.536 -20.001  -3.245  1.00  0.00           N  
ATOM    777  CA  LEU A 704       5.339 -20.856  -3.017  1.00  0.00           C  
ATOM    778  C   LEU A 704       5.577 -22.247  -3.609  1.00  0.00           C  
ATOM    779  O   LEU A 704       5.267 -23.254  -3.005  1.00  0.00           O  
ATOM    780  CB  LEU A 704       4.200 -20.145  -3.750  1.00  0.00           C  
ATOM    781  CG  LEU A 704       3.034 -19.918  -2.788  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       2.527 -21.265  -2.272  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       3.507 -19.065  -1.609  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.432 -19.109  -3.640  1.00  0.00           H  
ATOM    785  HA  LEU A 704       5.116 -20.925  -1.963  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       4.552 -19.193  -4.122  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       3.869 -20.754  -4.578  1.00  0.00           H  
ATOM    788  HG  LEU A 704       2.235 -19.407  -3.306  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       2.295 -21.906  -3.108  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       1.638 -21.111  -1.678  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       3.291 -21.727  -1.664  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       2.760 -18.319  -1.381  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       4.436 -18.577  -1.866  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       3.660 -19.697  -0.745  1.00  0.00           H  
ATOM    795  N   THR A 705       6.135 -22.306  -4.788  1.00  0.00           N  
ATOM    796  CA  THR A 705       6.403 -23.630  -5.420  1.00  0.00           C  
ATOM    797  C   THR A 705       7.598 -24.300  -4.738  1.00  0.00           C  
ATOM    798  O   THR A 705       7.898 -25.453  -4.979  1.00  0.00           O  
ATOM    799  CB  THR A 705       6.723 -23.315  -6.882  1.00  0.00           C  
ATOM    800  OG1 THR A 705       6.017 -22.145  -7.276  1.00  0.00           O  
ATOM    801  CG2 THR A 705       6.305 -24.494  -7.763  1.00  0.00           C  
ATOM    802  H   THR A 705       6.383 -21.480  -5.256  1.00  0.00           H  
ATOM    803  HA  THR A 705       5.530 -24.260  -5.359  1.00  0.00           H  
ATOM    804  HB  THR A 705       7.784 -23.148  -6.991  1.00  0.00           H  
ATOM    805  HG1 THR A 705       5.611 -22.312  -8.129  1.00  0.00           H  
ATOM    806 HG21 THR A 705       6.481 -25.420  -7.235  1.00  0.00           H  
ATOM    807 HG22 THR A 705       6.881 -24.484  -8.676  1.00  0.00           H  
ATOM    808 HG23 THR A 705       5.255 -24.410  -8.001  1.00  0.00           H  
ATOM    809  N   ALA A 706       8.281 -23.585  -3.886  1.00  0.00           N  
ATOM    810  CA  ALA A 706       9.455 -24.176  -3.184  1.00  0.00           C  
ATOM    811  C   ALA A 706       9.109 -24.455  -1.718  1.00  0.00           C  
ATOM    812  O   ALA A 706       9.931 -24.921  -0.956  1.00  0.00           O  
ATOM    813  CB  ALA A 706      10.551 -23.116  -3.283  1.00  0.00           C  
ATOM    814  H   ALA A 706       8.020 -22.657  -3.705  1.00  0.00           H  
ATOM    815  HA  ALA A 706       9.773 -25.081  -3.677  1.00  0.00           H  
ATOM    816  HB1 ALA A 706      10.121 -22.139  -3.118  1.00  0.00           H  
ATOM    817  HB2 ALA A 706      10.999 -23.151  -4.265  1.00  0.00           H  
ATOM    818  HB3 ALA A 706      11.306 -23.306  -2.535  1.00  0.00           H  
ATOM    819  N   GLN A 707       7.898 -24.174  -1.321  1.00  0.00           N  
ATOM    820  CA  GLN A 707       7.499 -24.421   0.094  1.00  0.00           C  
ATOM    821  C   GLN A 707       8.293 -23.514   1.040  1.00  0.00           C  
ATOM    822  O   GLN A 707       8.500 -23.835   2.194  1.00  0.00           O  
ATOM    823  CB  GLN A 707       7.833 -25.891   0.352  1.00  0.00           C  
ATOM    824  CG  GLN A 707       6.542 -26.671   0.601  1.00  0.00           C  
ATOM    825  CD  GLN A 707       5.795 -26.057   1.787  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       6.221 -26.181   2.918  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       4.690 -25.394   1.576  1.00  0.00           N  
ATOM    828  H   GLN A 707       7.250 -23.798  -1.955  1.00  0.00           H  
ATOM    829  HA  GLN A 707       6.440 -24.259   0.219  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       8.343 -26.302  -0.508  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       8.472 -25.969   1.219  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       5.920 -26.625  -0.281  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       6.778 -27.700   0.822  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       4.346 -25.294   0.663  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       4.206 -24.997   2.329  1.00  0.00           H  
ATOM    836  N   ASP A 708       8.735 -22.383   0.562  1.00  0.00           N  
ATOM    837  CA  ASP A 708       9.510 -21.457   1.437  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.557 -20.640   2.315  1.00  0.00           C  
ATOM    839  O   ASP A 708       8.617 -19.426   2.352  1.00  0.00           O  
ATOM    840  CB  ASP A 708      10.269 -20.542   0.474  1.00  0.00           C  
ATOM    841  CG  ASP A 708      11.747 -20.932   0.456  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      12.359 -20.913   1.511  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      12.244 -21.243  -0.615  1.00  0.00           O  
ATOM    844  H   ASP A 708       8.555 -22.140  -0.370  1.00  0.00           H  
ATOM    845  HA  ASP A 708      10.206 -22.009   2.049  1.00  0.00           H  
ATOM    846  HB2 ASP A 708       9.856 -20.645  -0.519  1.00  0.00           H  
ATOM    847  HB3 ASP A 708      10.174 -19.517   0.801  1.00  0.00           H  
ATOM    848  N   LYS A 709       7.674 -21.296   3.018  1.00  0.00           N  
ATOM    849  CA  LYS A 709       6.713 -20.560   3.889  1.00  0.00           C  
ATOM    850  C   LYS A 709       7.446 -19.522   4.743  1.00  0.00           C  
ATOM    851  O   LYS A 709       6.933 -18.456   5.015  1.00  0.00           O  
ATOM    852  CB  LYS A 709       6.079 -21.632   4.777  1.00  0.00           C  
ATOM    853  CG  LYS A 709       7.133 -22.185   5.738  1.00  0.00           C  
ATOM    854  CD  LYS A 709       6.509 -23.281   6.603  1.00  0.00           C  
ATOM    855  CE  LYS A 709       6.512 -24.602   5.831  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       6.713 -25.652   6.868  1.00  0.00           N  
ATOM    857  H   LYS A 709       7.641 -22.274   2.970  1.00  0.00           H  
ATOM    858  HA  LYS A 709       5.952 -20.083   3.290  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       5.267 -21.198   5.341  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       5.703 -22.433   4.159  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       7.956 -22.595   5.172  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       7.493 -21.389   6.373  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       7.083 -23.393   7.512  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       5.493 -23.012   6.849  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       5.565 -24.744   5.328  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       7.325 -24.623   5.122  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       6.487 -26.584   6.466  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       6.088 -25.463   7.680  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       7.703 -25.645   7.184  1.00  0.00           H  
ATOM    870  N   LYS A 710       8.641 -19.826   5.172  1.00  0.00           N  
ATOM    871  CA  LYS A 710       9.398 -18.852   6.012  1.00  0.00           C  
ATOM    872  C   LYS A 710       9.655 -17.561   5.229  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.092 -16.525   5.519  1.00  0.00           O  
ATOM    874  CB  LYS A 710      10.718 -19.551   6.344  1.00  0.00           C  
ATOM    875  CG  LYS A 710      11.110 -19.238   7.790  1.00  0.00           C  
ATOM    876  CD  LYS A 710      12.628 -19.352   7.949  1.00  0.00           C  
ATOM    877  CE  LYS A 710      12.960 -20.567   8.819  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      13.799 -20.028   9.927  1.00  0.00           N  
ATOM    879  H   LYS A 710       9.039 -20.692   4.945  1.00  0.00           H  
ATOM    880  HA  LYS A 710       8.858 -18.639   6.920  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      10.600 -20.619   6.223  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      11.491 -19.195   5.679  1.00  0.00           H  
ATOM    883  HG2 LYS A 710      10.796 -18.234   8.038  1.00  0.00           H  
ATOM    884  HG3 LYS A 710      10.628 -19.940   8.454  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      13.083 -19.469   6.976  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      13.008 -18.459   8.421  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      12.053 -21.006   9.211  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      13.518 -21.294   8.252  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      13.836 -20.719  10.702  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      13.387 -19.138  10.273  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      14.764 -19.853   9.577  1.00  0.00           H  
ATOM    892  N   GLY A 711      10.504 -17.614   4.239  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.797 -16.390   3.442  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.487 -15.681   3.085  1.00  0.00           C  
ATOM    895  O   GLY A 711       9.398 -14.470   3.115  1.00  0.00           O  
ATOM    896  H   GLY A 711      10.949 -18.459   4.021  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.420 -15.725   4.021  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      11.310 -16.665   2.533  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.472 -16.428   2.747  1.00  0.00           N  
ATOM    900  CA  ILE A 712       7.169 -15.799   2.386  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.596 -15.035   3.583  1.00  0.00           C  
ATOM    902  O   ILE A 712       6.067 -13.951   3.445  1.00  0.00           O  
ATOM    903  CB  ILE A 712       6.254 -16.966   2.017  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       6.662 -17.521   0.650  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       4.805 -16.479   1.957  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.941 -18.846   0.404  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.566 -17.404   2.728  1.00  0.00           H  
ATOM    908  HA  ILE A 712       7.288 -15.140   1.540  1.00  0.00           H  
ATOM    909  HB  ILE A 712       6.343 -17.741   2.763  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       6.393 -16.814  -0.122  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       7.729 -17.685   0.632  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       4.760 -15.549   1.409  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       4.437 -16.324   2.960  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       4.196 -17.220   1.460  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       4.884 -18.662   0.278  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       6.095 -19.503   1.248  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       6.333 -19.309  -0.489  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.693 -15.596   4.756  1.00  0.00           N  
ATOM    919  CA  VAL A 713       6.148 -14.907   5.959  1.00  0.00           C  
ATOM    920  C   VAL A 713       6.914 -13.610   6.230  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.330 -12.597   6.556  1.00  0.00           O  
ATOM    922  CB  VAL A 713       6.339 -15.901   7.104  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       6.223 -15.176   8.446  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       5.261 -16.985   7.018  1.00  0.00           C  
ATOM    925  H   VAL A 713       7.119 -16.474   4.844  1.00  0.00           H  
ATOM    926  HA  VAL A 713       5.097 -14.702   5.826  1.00  0.00           H  
ATOM    927  HB  VAL A 713       7.317 -16.356   7.025  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       5.490 -15.673   9.063  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       5.916 -14.153   8.280  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       7.181 -15.186   8.947  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       5.672 -17.929   7.344  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       4.920 -17.073   5.997  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       4.429 -16.716   7.653  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.215 -13.628   6.102  1.00  0.00           N  
ATOM    935  CA  GLU A 714       9.005 -12.388   6.360  1.00  0.00           C  
ATOM    936  C   GLU A 714       8.750 -11.357   5.259  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.281 -10.266   5.516  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.466 -12.837   6.351  1.00  0.00           C  
ATOM    939  CG  GLU A 714      11.351 -11.707   6.881  1.00  0.00           C  
ATOM    940  CD  GLU A 714      12.467 -12.292   7.747  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      12.783 -13.457   7.567  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      12.988 -11.566   8.578  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.671 -14.455   5.839  1.00  0.00           H  
ATOM    944  HA  GLU A 714       8.750 -11.976   7.323  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.579 -13.708   6.981  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      10.763 -13.081   5.343  1.00  0.00           H  
ATOM    947  HG2 GLU A 714      11.783 -11.169   6.049  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      10.753 -11.031   7.475  1.00  0.00           H  
ATOM    949  N   GLU A 715       9.043 -11.691   4.035  1.00  0.00           N  
ATOM    950  CA  GLU A 715       8.798 -10.722   2.931  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.314 -10.347   2.905  1.00  0.00           C  
ATOM    952  O   GLU A 715       6.914  -9.381   2.286  1.00  0.00           O  
ATOM    953  CB  GLU A 715       9.191 -11.461   1.651  1.00  0.00           C  
ATOM    954  CG  GLU A 715      10.636 -11.949   1.769  1.00  0.00           C  
ATOM    955  CD  GLU A 715      11.553 -11.028   0.963  1.00  0.00           C  
ATOM    956  OE1 GLU A 715      11.081  -9.995   0.518  1.00  0.00           O  
ATOM    957  OE2 GLU A 715      12.712 -11.372   0.803  1.00  0.00           O  
ATOM    958  H   GLU A 715       9.415 -12.577   3.840  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.410  -9.842   3.057  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       8.534 -12.307   1.509  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       9.106 -10.791   0.809  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      10.937 -11.940   2.807  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      10.708 -12.954   1.382  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.495 -11.110   3.576  1.00  0.00           N  
ATOM    965  CA  GLY A 716       5.037 -10.810   3.598  1.00  0.00           C  
ATOM    966  C   GLY A 716       4.774  -9.537   4.407  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.430  -8.511   3.860  1.00  0.00           O  
ATOM    968  H   GLY A 716       6.839 -11.886   4.067  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       4.685 -10.675   2.586  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.509 -11.634   4.055  1.00  0.00           H  
ATOM    971  N   HIS A 717       4.920  -9.590   5.704  1.00  0.00           N  
ATOM    972  CA  HIS A 717       4.654  -8.372   6.531  1.00  0.00           C  
ATOM    973  C   HIS A 717       5.744  -7.314   6.322  1.00  0.00           C  
ATOM    974  O   HIS A 717       5.492  -6.130   6.429  1.00  0.00           O  
ATOM    975  CB  HIS A 717       4.655  -8.860   7.979  1.00  0.00           C  
ATOM    976  CG  HIS A 717       6.060  -9.188   8.397  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       6.655  -8.613   9.509  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       6.998 -10.035   7.864  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       7.898  -9.119   9.609  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       8.159  -9.991   8.631  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.194 -10.429   6.136  1.00  0.00           H  
ATOM    982  HA  HIS A 717       3.687  -7.963   6.287  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       4.261  -8.086   8.620  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       4.040  -9.744   8.063  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       6.248  -7.955  10.109  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       6.856 -10.636   6.982  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       8.599  -8.854  10.387  1.00  0.00           H  
ATOM    988  N   LYS A 718       6.949  -7.721   6.032  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.039  -6.723   5.828  1.00  0.00           C  
ATOM    990  C   LYS A 718       7.798  -5.920   4.545  1.00  0.00           C  
ATOM    991  O   LYS A 718       7.808  -4.704   4.552  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.321  -7.546   5.711  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.511  -6.710   6.192  1.00  0.00           C  
ATOM    994  CD  LYS A 718      11.550  -6.606   5.074  1.00  0.00           C  
ATOM    995  CE  LYS A 718      12.660  -5.637   5.495  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      12.200  -4.297   5.033  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.138  -8.679   5.952  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.105  -6.062   6.678  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       9.236  -8.436   6.319  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       9.476  -7.829   4.680  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      10.169  -5.721   6.461  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      10.957  -7.184   7.054  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      11.975  -7.581   4.886  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      11.077  -6.238   4.175  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      12.777  -5.648   6.570  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      13.590  -5.897   5.012  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      11.595  -4.407   4.195  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      13.027  -3.713   4.791  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      11.658  -3.835   5.790  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.587  -6.588   3.446  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       7.351  -5.861   2.166  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.998  -5.144   2.198  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.924  -3.936   2.079  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       7.368  -6.945   1.089  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       8.671  -7.743   1.198  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       7.285  -6.296  -0.294  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       9.864  -6.787   1.139  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.584  -7.568   3.461  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       8.146  -5.153   1.987  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       6.526  -7.606   1.230  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       8.687  -8.280   2.134  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       8.733  -8.445   0.380  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       6.249  -6.190  -0.580  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       7.796  -6.918  -1.014  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       7.752  -5.323  -0.263  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719      10.731  -7.316   0.767  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719      10.071  -6.409   2.129  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       9.634  -5.964   0.480  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.923  -5.869   2.362  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.586  -5.209   2.403  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.552  -4.176   3.532  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.935  -3.136   3.415  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.582  -6.331   2.671  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       2.115  -6.929   1.342  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       3.284  -7.646   0.664  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       3.634  -8.911   1.451  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       3.290 -10.036   0.539  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.997  -6.842   2.458  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       3.369  -4.739   1.456  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       3.050  -7.097   3.266  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.730  -5.933   3.202  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       1.317  -7.632   1.524  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       1.759  -6.139   0.697  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       3.004  -7.914  -0.345  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       4.142  -6.992   0.638  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       4.690  -8.926   1.690  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       3.043  -8.971   2.353  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       3.424  -9.738  -0.448  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       2.296 -10.310   0.689  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       3.907 -10.848   0.740  1.00  0.00           H  
ATOM   1051  N   GLY A 721       4.216  -4.451   4.621  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       4.228  -3.481   5.750  1.00  0.00           C  
ATOM   1053  C   GLY A 721       4.924  -2.197   5.299  1.00  0.00           C  
ATOM   1054  O   GLY A 721       4.597  -1.111   5.737  1.00  0.00           O  
ATOM   1055  H   GLY A 721       4.712  -5.293   4.694  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       3.211  -3.258   6.046  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       4.764  -3.902   6.586  1.00  0.00           H  
ATOM   1058  N   ALA A 722       5.881  -2.312   4.418  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.598  -1.099   3.931  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.703  -0.314   2.967  1.00  0.00           C  
ATOM   1061  O   ALA A 722       5.685   0.902   2.974  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.833  -1.633   3.204  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.128  -3.197   4.077  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       6.897  -0.478   4.760  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       8.691  -1.568   3.857  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       8.010  -1.045   2.316  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       7.670  -2.664   2.927  1.00  0.00           H  
ATOM   1068  N   ALA A 723       4.960  -0.999   2.142  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       4.063  -0.291   1.182  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.843   0.267   1.919  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.302   1.297   1.560  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       3.640  -1.359   0.173  1.00  0.00           C  
ATOM   1073  H   ALA A 723       4.987  -1.979   2.154  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       4.597   0.501   0.681  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       4.288  -2.219   0.265  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       3.716  -0.958  -0.828  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       2.620  -1.653   0.367  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.406  -0.403   2.947  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.225   0.094   3.705  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.573   1.424   4.363  1.00  0.00           C  
ATOM   1081  O   GLY A 724       0.708   2.190   4.738  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.855  -1.229   3.224  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.399   0.238   3.025  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       0.951  -0.620   4.465  1.00  0.00           H  
ATOM   1085  N   SER A 725       2.837   1.710   4.501  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.236   2.998   5.127  1.00  0.00           C  
ATOM   1087  C   SER A 725       2.978   4.143   4.153  1.00  0.00           C  
ATOM   1088  O   SER A 725       2.761   5.272   4.545  1.00  0.00           O  
ATOM   1089  CB  SER A 725       4.729   2.856   5.419  1.00  0.00           C  
ATOM   1090  OG  SER A 725       5.019   1.504   5.745  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.521   1.083   4.185  1.00  0.00           H  
ATOM   1092  HA  SER A 725       2.689   3.152   6.041  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.296   3.140   4.548  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       4.997   3.502   6.246  1.00  0.00           H  
ATOM   1095  HG  SER A 725       5.142   1.447   6.695  1.00  0.00           H  
ATOM   1096  N   VAL A 726       2.989   3.858   2.882  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       2.731   4.927   1.880  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.224   5.122   1.717  1.00  0.00           C  
ATOM   1099  O   VAL A 726       0.777   6.017   1.028  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.351   4.421   0.576  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.534   5.593  -0.390  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.717   3.789   0.865  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.158   2.940   2.586  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.204   5.848   2.182  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.700   3.686   0.129  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       4.586   5.750  -0.572  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       3.106   6.486   0.042  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       3.036   5.371  -1.323  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       4.605   2.719   0.959  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       5.113   4.193   1.785  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       5.395   4.009   0.053  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.433   4.291   2.345  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -1.040   4.432   2.223  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.636   3.123   1.708  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.821   3.030   1.472  1.00  0.00           O  
ATOM   1116  H   GLY A 727       0.808   3.571   2.898  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.459   4.667   3.191  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -1.268   5.225   1.528  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.825   2.106   1.537  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.363   0.804   1.038  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -1.771  -0.075   2.223  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -1.130  -1.060   2.535  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.213   0.160   0.261  1.00  0.00           C  
ATOM   1124  CG  LEU A 728       0.037   0.947  -1.028  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       1.173   0.292  -1.817  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.236   0.947  -1.879  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.135   2.198   1.742  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.206   0.969   0.385  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.681   0.169   0.868  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -0.470  -0.859   0.013  1.00  0.00           H  
ATOM   1131  HG  LEU A 728       0.308   1.963  -0.782  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       1.788   1.058  -2.265  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       0.757  -0.335  -2.592  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728       1.774  -0.310  -1.151  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -0.996   1.264  -2.884  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -1.956   1.626  -1.449  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -1.650  -0.049  -1.906  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -2.833   0.280   2.888  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.283  -0.519   4.060  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -3.599  -1.960   3.646  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.070  -2.903   4.200  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.543   0.193   4.546  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -4.177   1.567   5.112  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -5.243   2.000   6.122  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -4.584   1.892   7.454  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -5.308   1.861   8.539  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -6.366   2.619   8.640  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -4.975   1.072   9.524  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.335   1.077   2.618  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.534  -0.505   4.835  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -5.222   0.316   3.716  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -5.013  -0.397   5.315  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -3.216   1.512   5.601  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -4.133   2.287   4.308  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -5.547   3.021   5.932  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -6.095   1.339   6.077  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -3.607   1.846   7.514  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -6.622   3.223   7.885  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -6.920   2.595   9.472  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -4.165   0.490   9.446  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729      -5.530   1.049  10.355  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.461  -2.139   2.683  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -4.811  -3.523   2.244  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.546  -4.366   2.056  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -3.523  -5.542   2.358  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -5.536  -3.342   0.910  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -5.686  -4.678   0.236  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -5.164  -4.935  -1.021  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -6.295  -5.842   0.634  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -5.466  -6.209  -1.333  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -6.156  -6.807  -0.358  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -4.881  -1.368   2.251  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.471  -3.989   2.958  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -6.512  -2.914   1.085  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.963  -2.682   0.275  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -4.665  -4.304  -1.582  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -6.808  -5.987   1.575  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -5.186  -6.688  -2.259  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.494  -3.776   1.554  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.235  -4.551   1.343  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -0.618  -4.953   2.688  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.566  -6.117   3.033  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.305  -3.600   0.588  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.475  -3.809  -0.919  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731      -0.139  -5.257  -1.274  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -1.924  -3.510  -1.314  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.532  -2.828   1.312  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.429  -5.425   0.742  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.552  -2.580   0.842  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.718  -3.802   0.865  1.00  0.00           H  
ATOM   1191  HG  LEU A 731       0.190  -3.143  -1.450  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731       0.629  -5.272  -2.034  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731      -1.024  -5.752  -1.648  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731       0.216  -5.772  -0.394  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -2.389  -2.904  -0.550  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -2.467  -4.437  -1.419  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -1.938  -2.977  -2.254  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.144  -4.000   3.445  1.00  0.00           N  
ATOM   1199  CA  GLN A 732       0.470  -4.335   4.764  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -0.394  -5.360   5.503  1.00  0.00           C  
ATOM   1201  O   GLN A 732       0.103  -6.186   6.243  1.00  0.00           O  
ATOM   1202  CB  GLN A 732       0.514  -3.013   5.535  1.00  0.00           C  
ATOM   1203  CG  GLN A 732      -0.868  -2.360   5.515  1.00  0.00           C  
ATOM   1204  CD  GLN A 732      -0.941  -1.284   6.601  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732      -1.200  -1.582   7.750  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732      -0.720  -0.038   6.284  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -0.192  -3.068   3.149  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       1.470  -4.714   4.627  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732       0.807  -3.204   6.556  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732       1.231  -2.353   5.072  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732      -1.040  -1.910   4.547  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732      -1.623  -3.109   5.703  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732      -0.510   0.203   5.358  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732      -0.767   0.658   6.973  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -1.681  -5.313   5.309  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -2.576  -6.285   5.998  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -2.345  -7.693   5.445  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.046  -8.618   6.174  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -3.993  -5.809   5.683  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -4.434  -4.789   6.736  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -5.370  -3.762   6.093  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -5.974  -4.029   5.073  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -5.516  -2.592   6.651  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.062  -4.637   4.707  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -2.406  -6.265   7.064  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.010  -5.351   4.706  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -4.669  -6.652   5.699  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -4.950  -5.297   7.536  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -3.566  -4.282   7.131  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -5.029  -2.376   7.475  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -6.114  -1.929   6.248  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -2.484  -7.860   4.159  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.274  -9.205   3.554  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -0.987  -9.833   4.097  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -0.997 -10.921   4.638  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.151  -8.944   2.054  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -3.503  -9.190   1.378  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -4.610  -8.494   2.172  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -3.467  -8.627  -0.045  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -2.726  -7.100   3.590  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.120  -9.844   3.751  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -1.847  -7.920   1.890  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.414  -9.610   1.632  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -3.698 -10.252   1.343  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -4.441  -7.428   2.169  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -4.606  -8.856   3.189  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -5.566  -8.709   1.718  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -4.477  -8.474  -0.397  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -2.962  -9.327  -0.694  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -2.936  -7.687  -0.047  1.00  0.00           H  
ATOM   1251  N   GLY A 735       0.121  -9.157   3.955  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       1.405  -9.718   4.464  1.00  0.00           C  
ATOM   1253  C   GLY A 735       1.229 -10.155   5.918  1.00  0.00           C  
ATOM   1254  O   GLY A 735       1.502 -11.285   6.275  1.00  0.00           O  
ATOM   1255  H   GLY A 735       0.107  -8.281   3.516  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       1.689 -10.569   3.861  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       2.174  -8.963   4.409  1.00  0.00           H  
ATOM   1258  N   GLN A 736       0.774  -9.269   6.761  1.00  0.00           N  
ATOM   1259  CA  GLN A 736       0.579  -9.637   8.193  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.073 -11.017   8.299  1.00  0.00           C  
ATOM   1261  O   GLN A 736       0.356 -11.861   9.062  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -0.350  -8.560   8.754  1.00  0.00           C  
ATOM   1263  CG  GLN A 736       0.232  -8.010  10.057  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -0.811  -8.128  11.169  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736      -1.601  -7.229  11.373  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736      -0.849  -9.208  11.902  1.00  0.00           N  
ATOM   1267  H   GLN A 736       0.559  -8.364   6.453  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       1.522  -9.620   8.719  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -0.446  -7.758   8.036  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -1.321  -8.988   8.948  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736       1.112  -8.579  10.324  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736       0.499  -6.973   9.924  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736      -0.212  -9.934  11.736  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736      -1.515  -9.291  12.615  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.106 -11.253   7.539  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -1.788 -12.578   7.593  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -0.880 -13.665   7.014  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -0.840 -14.778   7.499  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.042 -12.412   6.734  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.214 -11.985   7.620  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -5.134 -13.183   7.867  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -6.323 -13.110   7.627  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -4.629 -14.290   8.337  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -1.434 -10.559   6.930  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.065 -12.819   8.607  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -2.865 -11.659   5.981  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.278 -13.352   6.257  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -3.836 -11.620   8.565  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -4.770 -11.202   7.129  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -3.670 -14.351   8.530  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -5.211 -15.063   8.501  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.150 -13.353   5.977  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.754 -14.370   5.367  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.823 -14.795   6.377  1.00  0.00           C  
ATOM   1295  O   ILE A 738       2.479 -15.806   6.216  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       1.389 -13.668   4.168  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738       0.301 -13.312   3.153  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.409 -14.599   3.511  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       0.893 -12.425   2.058  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.197 -12.450   5.599  1.00  0.00           H  
ATOM   1301  HA  ILE A 738       0.189 -15.225   5.036  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       1.885 -12.767   4.499  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738      -0.090 -14.218   2.713  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738      -0.497 -12.782   3.652  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       2.053 -14.889   2.533  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       2.538 -15.480   4.122  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       3.355 -14.087   3.413  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738       1.940 -12.659   1.934  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738       0.785 -11.387   2.337  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738       0.372 -12.606   1.129  1.00  0.00           H  
ATOM   1311  N   GLN A 739       2.000 -14.031   7.418  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       3.020 -14.391   8.443  1.00  0.00           C  
ATOM   1313  C   GLN A 739       2.410 -15.366   9.461  1.00  0.00           C  
ATOM   1314  O   GLN A 739       3.026 -15.721  10.444  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       3.398 -13.050   9.095  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       3.818 -13.256  10.556  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       2.577 -13.335  11.455  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       2.695 -13.346  12.665  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       1.383 -13.390  10.922  1.00  0.00           N  
ATOM   1320  H   GLN A 739       1.457 -13.223   7.530  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.886 -14.830   7.973  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       4.219 -12.611   8.548  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       2.551 -12.382   9.057  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       4.385 -14.170  10.641  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       4.431 -12.424  10.870  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       1.277 -13.383   9.949  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739       0.593 -13.441  11.499  1.00  0.00           H  
ATOM   1328  N   SER A 740       1.200 -15.798   9.229  1.00  0.00           N  
ATOM   1329  CA  SER A 740       0.551 -16.745  10.184  1.00  0.00           C  
ATOM   1330  C   SER A 740       0.161 -18.044   9.472  1.00  0.00           C  
ATOM   1331  O   SER A 740      -0.984 -18.464   9.527  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -0.693 -16.010  10.676  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -1.321 -16.779  11.692  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.717 -15.501   8.431  1.00  0.00           H  
ATOM   1335  HA  SER A 740       1.207 -16.953  11.014  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -0.412 -15.051  11.079  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -1.373 -15.863   9.848  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -0.710 -16.854  12.428  1.00  0.00           H  
ATOM   1339  N   PRO A 741       1.123 -18.655   8.838  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       0.865 -19.926   8.114  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.563 -21.055   9.104  1.00  0.00           C  
ATOM   1342  O   PRO A 741       1.133 -22.126   9.040  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       2.167 -20.179   7.360  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       3.209 -19.440   8.137  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.527 -18.239   8.741  1.00  0.00           C  
ATOM   1346  HA  PRO A 741       0.050 -19.807   7.417  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.388 -21.239   7.338  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       2.104 -19.786   6.357  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.607 -20.075   8.917  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       4.002 -19.116   7.481  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.933 -18.027   9.721  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.620 -17.382   8.094  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.342 -20.818  10.012  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -0.710 -21.858  11.005  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -2.233 -21.990  11.068  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -2.757 -22.985  11.531  1.00  0.00           O  
ATOM   1357  CB  ASP A 742      -0.159 -21.352  12.337  1.00  0.00           C  
ATOM   1358  CG  ASP A 742       0.929 -22.306  12.834  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742       1.793 -22.651  12.044  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742       0.879 -22.678  13.995  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -0.789 -19.955  10.034  1.00  0.00           H  
ATOM   1362  HA  ASP A 742      -0.258 -22.802  10.750  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742       0.260 -20.365  12.202  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742      -0.956 -21.309  13.064  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -2.955 -21.000  10.599  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -4.445 -21.102  10.637  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -4.904 -22.176   9.650  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -4.462 -22.204   8.517  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -4.979 -19.729  10.206  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.112 -18.609  10.782  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.450 -17.846   9.635  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -4.993 -17.651  11.586  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.524 -20.204  10.221  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -4.783 -21.335  11.633  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -4.971 -19.668   9.127  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -5.992 -19.615  10.561  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.351 -19.029  11.424  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -2.692 -17.187  10.030  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -4.196 -17.266   9.111  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -2.996 -18.549   8.951  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -4.462 -17.331  12.470  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -5.904 -18.157  11.877  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -5.237 -16.793  10.980  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -5.783 -23.022  10.108  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -6.306 -24.114   9.248  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -7.091 -23.524   8.075  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -7.392 -24.199   7.111  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -7.205 -24.912  10.193  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -7.579 -23.939  11.264  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -6.383 -23.044  11.445  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -5.501 -24.736   8.892  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -8.085 -25.261   9.671  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -6.663 -25.741  10.621  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -8.439 -23.359  10.957  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -7.788 -24.459  12.186  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -6.691 -22.050  11.745  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -5.692 -23.465  12.158  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -7.405 -22.261   8.145  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -8.152 -21.614   7.030  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -7.180 -20.820   6.152  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.403 -20.626   4.972  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -9.150 -20.678   7.710  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -7.140 -21.732   8.926  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -8.674 -22.354   6.444  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -8.953 -19.659   7.409  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745      -9.052 -20.763   8.782  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745     -10.154 -20.950   7.419  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -6.095 -20.366   6.721  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -5.105 -19.590   5.923  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -4.502 -20.487   4.842  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -4.361 -20.096   3.701  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -4.049 -19.157   6.935  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -2.982 -18.369   6.249  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -2.985 -17.025   6.090  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.758 -18.852   5.630  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -1.839 -16.654   5.411  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -1.050 -17.745   5.105  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -1.201 -20.130   5.476  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746       0.170 -17.905   4.449  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746       0.027 -20.297   4.816  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       0.712 -19.186   4.303  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.926 -20.542   7.672  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.572 -18.725   5.479  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.513 -18.547   7.694  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.610 -20.031   7.395  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -3.756 -16.352   6.438  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.597 -15.736   5.169  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.721 -20.989   5.873  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.693 -17.046   4.055  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.447 -21.286   4.703  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       1.656 -19.318   3.796  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -4.157 -21.694   5.194  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -3.578 -22.627   4.187  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -4.605 -22.912   3.087  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -4.290 -23.485   2.062  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -3.266 -23.903   4.970  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -1.817 -24.319   4.718  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -1.051 -24.332   6.042  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747      -0.949 -23.281   6.655  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747      -0.580 -25.392   6.422  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -4.288 -21.992   6.118  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -2.673 -22.219   3.767  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -3.410 -23.721   6.026  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -3.926 -24.693   4.647  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -1.797 -25.307   4.280  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -1.352 -23.616   4.043  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -5.836 -22.520   3.295  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -6.886 -22.770   2.265  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -7.333 -21.454   1.621  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -8.073 -21.445   0.657  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -8.046 -23.410   3.031  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -8.870 -24.276   2.077  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -8.480 -24.395   0.927  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -9.881 -24.804   2.513  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -6.069 -22.064   4.130  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -6.522 -23.453   1.514  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -7.654 -24.024   3.830  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -8.674 -22.636   3.446  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.888 -20.341   2.140  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -7.290 -19.032   1.547  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -6.080 -18.379   0.882  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -6.208 -17.557  -0.004  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -7.774 -18.186   2.725  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -8.777 -18.987   3.557  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -9.263 -20.013   3.121  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -9.110 -18.562   4.745  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -6.285 -20.367   2.915  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -8.087 -19.168   0.834  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -6.931 -17.912   3.343  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -8.252 -17.292   2.352  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.717 -17.735   5.096  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749      -9.750 -19.069   5.286  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.905 -18.749   1.305  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.675 -18.166   0.706  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.823 -18.069  -0.819  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -3.526 -17.055  -1.419  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.566 -19.149   1.100  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -1.448 -19.136   0.058  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.992 -18.742   2.459  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.831 -19.417   2.017  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -3.472 -17.195   1.131  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.978 -20.144   1.170  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -1.776 -19.666  -0.824  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -0.573 -19.620   0.464  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -1.212 -18.116  -0.202  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -2.332 -17.747   2.710  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -0.912 -18.750   2.412  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -2.324 -19.438   3.214  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -4.274 -19.121  -1.448  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -4.436 -19.096  -2.930  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -5.080 -17.777  -3.365  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -4.497 -17.004  -4.099  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -4.502 -19.930  -0.944  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -3.466 -19.194  -3.398  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -5.066 -19.917  -3.236  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -6.280 -17.515  -2.924  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -6.959 -16.247  -3.320  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -6.236 -15.043  -2.711  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -6.379 -13.924  -3.165  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -8.377 -16.363  -2.756  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -9.156 -17.415  -3.546  1.00  0.00           C  
ATOM   1502  CD  GLU A 752     -10.638 -17.343  -3.171  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752     -10.961 -16.609  -2.251  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752     -11.424 -18.021  -3.810  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -6.734 -18.152  -2.333  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -6.998 -16.159  -4.394  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -8.327 -16.654  -1.716  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -8.876 -15.410  -2.840  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -9.042 -17.229  -4.605  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -8.776 -18.398  -3.310  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.461 -15.263  -1.687  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -4.727 -14.133  -1.047  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.776 -13.480  -2.054  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -3.716 -12.273  -2.174  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -3.941 -14.776   0.094  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.184 -14.019   1.361  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -3.922 -12.706   1.543  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -4.732 -14.506   2.620  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -4.273 -12.353   2.833  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -4.777 -13.430   3.537  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -5.189 -15.764   3.052  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.258 -13.595   4.836  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.675 -15.935   4.359  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -5.708 -14.851   5.249  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -5.358 -16.172  -1.338  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.421 -13.406  -0.654  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -4.263 -15.798   0.219  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -2.886 -14.756  -0.139  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -3.506 -12.037   0.801  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -4.182 -11.458   3.221  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -5.167 -16.604   2.374  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.282 -12.756   5.518  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -6.023 -16.905   4.681  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -6.082 -14.989   6.254  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -3.035 -14.271  -2.780  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -2.088 -13.697  -3.779  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.844 -13.302  -5.050  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -2.592 -12.269  -5.639  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -1.093 -14.821  -4.077  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754      -0.654 -15.477  -2.764  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754       0.134 -14.245  -4.790  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754      -0.274 -14.395  -1.751  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -3.100 -15.243  -2.669  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -1.572 -12.845  -3.366  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -1.563 -15.558  -4.711  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754      -1.465 -16.071  -2.369  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754       0.200 -16.111  -2.947  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754       0.822 -15.044  -5.023  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754       0.621 -13.528  -4.147  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754      -0.177 -13.759  -5.703  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754      -0.117 -13.458  -2.267  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754       0.635 -14.681  -1.243  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754      -1.070 -14.280  -1.031  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.774 -14.113  -5.475  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -4.550 -13.783  -6.705  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -5.170 -12.386  -6.577  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.931 -11.515  -7.390  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -5.640 -14.851  -6.783  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -5.017 -16.190  -7.183  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -6.119 -17.233  -7.372  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -6.813 -17.157  -8.372  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -6.249 -18.090  -6.513  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.964 -14.941  -4.983  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -3.916 -13.837  -7.576  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -6.117 -14.949  -5.818  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -6.375 -14.563  -7.520  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -4.470 -16.069  -8.108  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -4.342 -16.518  -6.407  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.962 -12.170  -5.563  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.596 -10.831  -5.384  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.528  -9.779  -5.071  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.598  -8.656  -5.527  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -7.549 -11.000  -4.200  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -8.155  -9.645  -3.834  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -9.642  -9.634  -4.196  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756      -9.976 -10.132  -5.258  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756     -10.421  -9.125  -3.407  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -6.142 -12.888  -4.921  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -7.151 -10.556  -6.266  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -8.338 -11.688  -4.467  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -7.005 -11.389  -3.352  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -8.042  -9.474  -2.772  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -7.648  -8.864  -4.379  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.541 -10.135  -4.295  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.470  -9.152  -3.955  1.00  0.00           C  
ATOM   1586  C   MET A 757      -2.873  -8.562  -5.233  1.00  0.00           C  
ATOM   1587  O   MET A 757      -2.781  -7.361  -5.390  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -2.415  -9.959  -3.194  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -1.213  -9.062  -2.887  1.00  0.00           C  
ATOM   1590  SD  MET A 757       0.059 -10.030  -2.037  1.00  0.00           S  
ATOM   1591  CE  MET A 757       0.321  -8.898  -0.649  1.00  0.00           C  
ATOM   1592  H   MET A 757      -4.502 -11.045  -3.936  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -3.862  -8.370  -3.326  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -2.840 -10.325  -2.271  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -2.095 -10.792  -3.800  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -0.811  -8.671  -3.809  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -1.525  -8.244  -2.255  1.00  0.00           H  
ATOM   1598  HE1 MET A 757       0.108  -7.887  -0.967  1.00  0.00           H  
ATOM   1599  HE2 MET A 757       1.346  -8.961  -0.320  1.00  0.00           H  
ATOM   1600  HE3 MET A 757      -0.336  -9.171   0.165  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -2.470  -9.397  -6.150  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -1.882  -8.879  -7.417  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -2.900  -7.996  -8.146  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.644  -6.843  -8.430  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -1.565 -10.125  -8.246  1.00  0.00           C  
ATOM   1606  CG  LYS A 758      -0.266 -10.760  -7.744  1.00  0.00           C  
ATOM   1607  CD  LYS A 758       0.800 -10.674  -8.838  1.00  0.00           C  
ATOM   1608  CE  LYS A 758       0.492 -11.702  -9.930  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758       1.676 -11.673 -10.831  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -2.553 -10.362  -6.007  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -0.977  -8.328  -7.218  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -2.373 -10.836  -8.150  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -1.449  -9.848  -9.283  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758       0.076 -10.232  -6.866  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758      -0.442 -11.795  -7.496  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758       0.797  -9.682  -9.266  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758       1.771 -10.882  -8.414  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758       0.370 -12.685  -9.495  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758      -0.395 -11.418 -10.475  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758       1.677 -10.789 -11.376  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758       1.636 -12.484 -11.483  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758       2.545 -11.729 -10.263  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -4.051  -8.530  -8.449  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -5.083  -7.723  -9.159  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.834  -6.824  -8.172  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -7.048  -6.816  -8.130  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -6.035  -8.751  -9.772  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -6.189  -8.477 -11.270  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -7.318  -7.469 -11.492  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -7.730  -6.849 -10.525  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -7.750  -7.333 -12.625  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -4.238  -9.464  -8.209  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.630  -7.132  -9.939  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -5.635  -9.744  -9.627  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -7.001  -8.678  -9.295  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -5.264  -8.076 -11.659  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -6.427  -9.398 -11.782  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -5.126  -6.065  -7.378  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -5.818  -5.173  -6.402  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -4.818  -4.229  -5.725  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -5.056  -3.043  -5.610  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.439  -6.118  -5.373  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -7.568  -5.398  -4.635  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.905  -5.729  -5.301  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -9.214  -6.903  -5.415  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -9.599  -4.802  -5.686  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -4.147  -6.081  -7.424  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.593  -4.608  -6.895  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -6.832  -6.989  -5.876  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.684  -6.422  -4.663  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -7.589  -5.722  -3.605  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -7.403  -4.333  -4.673  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.708  -4.742  -5.269  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.712  -3.861  -4.595  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.341  -2.683  -5.509  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.281  -1.549  -5.077  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.504  -4.767  -4.294  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.547  -4.784  -5.445  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.280  -5.860  -6.221  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761       0.282  -3.700  -5.954  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.655  -5.503  -7.175  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       1.031  -4.180  -7.052  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.447  -2.358  -5.573  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       1.918  -3.356  -7.748  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.335  -1.527  -6.270  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       2.069  -2.023  -7.357  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.533  -5.700  -5.363  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -3.122  -3.488  -3.668  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -0.994  -4.403  -3.416  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -1.854  -5.772  -4.107  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -0.725  -6.839  -6.112  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       1.017  -6.101  -7.863  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761      -0.113  -1.964  -4.738  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       2.481  -3.746  -8.585  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.452  -0.498  -5.968  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.752  -1.378  -7.888  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -2.101  -2.938  -6.768  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -1.749  -1.825  -7.696  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -2.792  -0.713  -7.579  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.469   0.459  -7.559  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -1.768  -2.444  -9.094  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -3.197  -2.862  -9.450  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -3.199  -3.562 -10.811  1.00  0.00           C  
ATOM   1684  NE  ARG A 762      -4.166  -2.792 -11.640  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762      -5.245  -3.369 -12.090  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762      -6.146  -3.806 -11.255  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762      -5.420  -3.513 -13.375  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -2.158  -3.856  -7.101  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -0.763  -1.444  -7.472  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -1.416  -1.719  -9.813  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -1.127  -3.312  -9.113  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -3.573  -3.538  -8.695  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762      -3.827  -1.988  -9.497  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762      -2.211  -3.530 -11.251  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -3.532  -4.584 -10.709  1.00  0.00           H  
ATOM   1696  HE  ARG A 762      -3.991  -1.850 -11.848  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762      -6.010  -3.695 -10.271  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762      -6.974  -4.249 -11.598  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762      -4.728  -3.181 -14.016  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762      -6.247  -3.958 -13.720  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -4.042  -1.075  -7.490  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.110  -0.045  -7.359  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -4.873   0.771  -6.082  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -4.786   1.982  -6.113  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.417  -0.850  -7.287  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.430  -0.148  -6.420  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.512   1.234  -6.345  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.406  -0.627  -5.581  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -8.505   1.535  -5.488  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.082   0.437  -4.993  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.278  -2.026  -7.498  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.119   0.601  -8.223  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -6.820  -0.963  -8.282  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.210  -1.827  -6.875  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -6.952   1.874  -6.830  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -8.615  -1.671  -5.403  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -8.799   2.541  -5.230  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -4.760   0.112  -4.960  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.520   0.848  -3.687  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.466   1.933  -3.910  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.560   3.024  -3.382  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -4.006  -0.210  -2.710  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -5.110  -1.230  -2.431  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -5.528  -1.893  -3.367  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -5.522  -1.332  -1.287  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -4.828  -0.866  -4.958  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.437   1.278  -3.320  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -3.150  -0.713  -3.139  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -3.716   0.266  -1.785  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.464   1.643  -4.696  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.406   2.658  -4.962  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -1.967   3.763  -5.865  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -1.784   4.938  -5.610  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.285   1.883  -5.663  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.572   2.837  -6.500  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765       0.595   1.210  -4.608  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.411   0.760  -5.116  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -1.045   3.077  -4.036  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -0.717   1.130  -6.306  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765       0.615   3.802  -6.017  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765       0.134   2.946  -7.483  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765       1.570   2.437  -6.594  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765       1.602   1.113  -4.988  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765       0.201   0.230  -4.380  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765       0.607   1.811  -3.711  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.651   3.397  -6.915  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -3.224   4.429  -7.823  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -4.031   5.445  -7.012  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -3.642   6.588  -6.870  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -4.136   3.657  -8.778  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -4.655   4.603  -9.863  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -4.668   3.875 -11.208  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -3.599   3.661 -11.755  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -5.749   3.544 -11.671  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.790   2.445  -7.102  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.440   4.922  -8.378  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -3.580   2.851  -9.236  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -4.972   3.251  -8.229  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -5.658   4.919  -9.614  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -4.009   5.465  -9.928  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -5.146   5.037  -6.470  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -5.968   5.983  -5.662  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -5.089   6.650  -4.603  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -5.164   7.842  -4.379  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -7.042   5.115  -5.005  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.817   5.947  -3.982  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -8.005   4.601  -6.076  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -5.440   4.111  -6.591  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.428   6.724  -6.296  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -6.574   4.278  -4.506  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -8.522   6.582  -4.498  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -7.128   6.559  -3.418  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -8.349   5.290  -3.310  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -9.005   4.550  -5.666  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -7.698   3.617  -6.396  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -7.998   5.274  -6.921  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -4.248   5.891  -3.957  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.351   6.477  -2.920  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.662   7.726  -3.479  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.868   8.826  -3.005  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.339   5.364  -2.618  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -1.022   5.960  -2.110  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -1.281   6.783  -0.848  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768      -0.049   4.826  -1.785  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -4.200   4.932  -4.157  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -3.911   6.719  -2.028  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.746   4.705  -1.865  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -2.150   4.801  -3.519  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -0.595   6.595  -2.873  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768      -0.337   7.106  -0.431  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768      -1.805   6.177  -0.123  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -1.878   7.646  -1.097  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768       0.142   4.248  -2.678  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768      -0.481   4.188  -1.029  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768       0.879   5.240  -1.420  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -1.849   7.566  -4.487  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.155   8.745  -5.079  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.175   9.843  -5.393  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -1.992  10.992  -5.042  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -0.510   8.224  -6.364  1.00  0.00           C  
ATOM   1801  CG  LYS A 769       0.498   9.253  -6.881  1.00  0.00           C  
ATOM   1802  CD  LYS A 769      -0.012   9.852  -8.194  1.00  0.00           C  
ATOM   1803  CE  LYS A 769       0.885   9.399  -9.347  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769       1.847  10.517  -9.552  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -1.701   6.671  -4.858  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.397   9.114  -4.406  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -0.004   7.293  -6.159  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -1.273   8.064  -7.111  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769       0.621  10.037  -6.150  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769       1.448   8.769  -7.054  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769      -1.024   9.518  -8.372  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769       0.005  10.930  -8.130  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769       1.410   8.493  -9.079  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769       0.300   9.244 -10.242  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769       2.123  10.559 -10.554  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769       2.691  10.360  -8.965  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769       1.397  11.414  -9.282  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.251   9.496  -6.044  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -4.282  10.521  -6.370  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -4.746  11.211  -5.085  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -5.185  12.344  -5.100  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -5.431   9.739  -7.010  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -3.382   8.563  -6.314  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -3.889  11.242  -7.069  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -5.782  10.269  -7.884  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -6.237   9.638  -6.301  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -5.080   8.760  -7.301  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -4.643  10.537  -3.972  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.065  11.149  -2.681  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.052  12.217  -2.260  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -4.410  13.278  -1.789  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -5.078   9.991  -1.678  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -5.729  10.428  -0.405  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -6.975  10.078  -0.009  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.192  11.280   0.647  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -7.238  10.664   1.215  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -6.170  11.415   1.662  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -3.964  11.945   0.819  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -5.938  12.181   2.805  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -3.727  12.716   1.968  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -4.712  12.833   2.959  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -4.279   9.627  -3.985  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.053  11.576  -2.767  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -5.628   9.162  -2.096  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -4.063   9.682  -1.476  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -7.655   9.444  -0.559  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -8.073  10.571   1.719  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.199  11.861   0.062  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -6.701  12.268   3.564  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -2.781  13.221   2.090  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -4.524  13.428   3.842  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -2.786  11.945  -2.436  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -1.748  12.945  -2.055  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -1.683  14.058  -3.103  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -1.368  15.193  -2.800  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -0.435  12.163  -2.021  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772       0.734  13.137  -1.872  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -0.449  11.198  -0.834  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -2.519  11.084  -2.823  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -1.959  13.356  -1.080  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -0.325  11.606  -2.941  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772       0.958  13.583  -2.830  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772       1.603  12.604  -1.513  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772       0.471  13.912  -1.167  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772      -1.357  11.338  -0.266  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772       0.404  11.392  -0.203  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772      -0.404  10.182  -1.197  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -1.979  13.744  -4.335  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -1.937  14.786  -5.400  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -3.193  15.661  -5.325  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -3.362  16.589  -6.091  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -1.900  14.010  -6.717  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -2.233  12.825  -4.559  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -1.049  15.390  -5.302  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -2.255  13.004  -6.550  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -0.886  13.977  -7.087  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -2.533  14.499  -7.441  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -4.073  15.372  -4.404  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -5.315  16.184  -4.278  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -5.534  16.587  -2.815  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -5.903  17.706  -2.517  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -6.440  15.266  -4.755  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -7.788  15.963  -4.563  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -8.685  15.682  -5.769  1.00  0.00           C  
ATOM   1885  CE  LYS A 774      -8.203  16.502  -6.967  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774      -8.946  17.790  -6.874  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -3.916  14.620  -3.796  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -5.262  17.059  -4.905  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -6.299  15.037  -5.801  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -6.427  14.351  -4.181  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -8.261  15.592  -3.665  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -7.632  17.028  -4.474  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774      -8.641  14.629  -6.011  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774      -9.703  15.955  -5.534  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774      -7.137  16.675  -6.898  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774      -8.445  16.001  -7.891  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774      -8.894  18.288  -7.784  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774      -8.523  18.381  -6.130  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774      -9.942  17.600  -6.643  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -5.307  15.681  -1.903  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -5.499  16.009  -0.461  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -4.711  17.269  -0.094  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -5.147  18.076   0.702  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -4.954  14.798   0.296  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -5.010  14.785  -2.166  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -6.547  16.142  -0.241  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -3.947  14.590  -0.035  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -5.581  13.940   0.100  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -4.950  15.007   1.355  1.00  0.00           H  
ATOM   1910  N   THR A 776      -3.549  17.440  -0.665  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -2.734  18.646  -0.344  1.00  0.00           C  
ATOM   1912  C   THR A 776      -3.584  19.913  -0.476  1.00  0.00           C  
ATOM   1913  O   THR A 776      -3.759  20.447  -1.554  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -1.597  18.654  -1.373  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -1.769  17.576  -2.284  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -0.255  18.506  -0.653  1.00  0.00           C  
ATOM   1917  H   THR A 776      -3.215  16.776  -1.303  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -2.327  18.570   0.652  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -1.608  19.587  -1.914  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -0.898  17.262  -2.538  1.00  0.00           H  
ATOM   1921 HG21 THR A 776       0.501  19.064  -1.186  1.00  0.00           H  
ATOM   1922 HG22 THR A 776       0.023  17.462  -0.621  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -0.341  18.888   0.353  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -4.112  20.399   0.614  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -4.948  21.631   0.557  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -5.523  21.943   1.941  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -6.328  21.205   2.470  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -6.072  21.308  -0.430  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -5.910  22.168  -1.686  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -7.277  22.694  -2.128  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -7.439  22.487  -3.637  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777      -8.904  22.307  -3.857  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -3.955  19.953   1.474  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -4.367  22.464   0.194  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -6.025  20.262  -0.699  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -7.025  21.520   0.029  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -5.256  23.000  -1.469  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -5.483  21.571  -2.478  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -8.055  22.158  -1.604  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -7.348  23.747  -1.901  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -7.082  23.356  -4.174  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -6.908  21.604  -3.954  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777      -9.412  22.417  -2.955  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777      -9.082  21.355  -4.238  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777      -9.243  23.020  -4.533  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -5.114  23.033   2.530  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -5.636  23.394   3.879  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -5.215  24.820   4.246  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -5.001  22.383   4.835  1.00  0.00           C  
ATOM   1950  CG  LYS A 778      -3.481  22.554   4.827  1.00  0.00           C  
ATOM   1951  CD  LYS A 778      -2.941  22.373   6.247  1.00  0.00           C  
ATOM   1952  CE  LYS A 778      -1.422  22.187   6.198  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778      -0.862  23.522   6.553  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -4.463  23.615   2.085  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -6.711  23.299   3.904  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -5.378  22.548   5.834  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778      -5.250  21.382   4.518  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778      -3.039  21.815   4.175  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778      -3.231  23.544   4.473  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778      -3.180  23.246   6.837  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778      -3.393  21.502   6.695  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778      -1.113  21.443   6.918  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778      -1.109  21.908   5.204  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778      -0.722  23.577   7.580  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778      -1.524  24.266   6.251  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778       0.052  23.653   6.074  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   THR A 654     -13.225  15.020   0.910  1.00  0.00           N  
ATOM      2  CA  THR A 654     -12.212  14.434  -0.016  1.00  0.00           C  
ATOM      3  C   THR A 654     -12.889  13.482  -1.007  1.00  0.00           C  
ATOM      4  O   THR A 654     -13.676  12.637  -0.633  1.00  0.00           O  
ATOM      5  CB  THR A 654     -11.246  13.666   0.889  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -11.966  13.104   1.978  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -10.174  14.618   1.419  1.00  0.00           C  
ATOM      8  HA  THR A 654     -11.684  15.213  -0.541  1.00  0.00           H  
ATOM      9  HB  THR A 654     -10.774  12.878   0.324  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -12.064  12.163   1.815  1.00  0.00           H  
ATOM     11 HG21 THR A 654      -9.253  14.075   1.566  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -10.499  15.039   2.358  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -10.013  15.413   0.705  1.00  0.00           H  
ATOM     14  N   THR A 655     -12.586  13.615  -2.270  1.00  0.00           N  
ATOM     15  CA  THR A 655     -13.210  12.717  -3.286  1.00  0.00           C  
ATOM     16  C   THR A 655     -14.730  12.901  -3.290  1.00  0.00           C  
ATOM     17  O   THR A 655     -15.301  13.441  -2.365  1.00  0.00           O  
ATOM     18  CB  THR A 655     -12.842  11.301  -2.843  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -11.509  11.294  -2.349  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -12.954  10.347  -4.031  1.00  0.00           C  
ATOM     21  H   THR A 655     -11.947  14.303  -2.551  1.00  0.00           H  
ATOM     22  HA  THR A 655     -12.802  12.915  -4.264  1.00  0.00           H  
ATOM     23  HB  THR A 655     -13.516  10.981  -2.064  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -11.128  10.432  -2.537  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -12.893   9.328  -3.682  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -12.147  10.539  -4.724  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -13.900  10.502  -4.528  1.00  0.00           H  
ATOM     28  N   GLU A 656     -15.389  12.451  -4.322  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -16.871  12.598  -4.381  1.00  0.00           C  
ATOM     30  C   GLU A 656     -17.539  11.590  -3.444  1.00  0.00           C  
ATOM     31  O   GLU A 656     -17.806  11.880  -2.295  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -17.244  12.307  -5.836  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -17.020  13.563  -6.679  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -17.279  13.243  -8.152  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -18.064  12.347  -8.416  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -16.687  13.899  -8.993  1.00  0.00           O  
ATOM     37  H   GLU A 656     -14.909  12.015  -5.059  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -17.160  13.604  -4.122  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -16.626  11.503  -6.211  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -18.281  12.019  -5.890  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -17.698  14.338  -6.354  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -16.001  13.900  -6.559  1.00  0.00           H  
ATOM     43  N   GLU A 657     -17.812  10.409  -3.926  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -18.464   9.386  -3.062  1.00  0.00           C  
ATOM     45  C   GLU A 657     -17.911   7.995  -3.384  1.00  0.00           C  
ATOM     46  O   GLU A 657     -18.348   7.343  -4.312  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -19.950   9.465  -3.407  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -20.703   8.344  -2.687  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -22.199   8.455  -2.992  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -22.642   9.551  -3.290  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -22.873   7.440  -2.924  1.00  0.00           O  
ATOM     52  H   GLU A 657     -17.589  10.197  -4.857  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -18.314   9.619  -2.020  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -20.342  10.422  -3.096  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -20.079   9.353  -4.473  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -20.335   7.388  -3.027  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -20.548   8.433  -1.622  1.00  0.00           H  
ATOM     58  N   ASN A 658     -16.954   7.536  -2.625  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -16.375   6.188  -2.889  1.00  0.00           C  
ATOM     60  C   ASN A 658     -15.636   5.678  -1.649  1.00  0.00           C  
ATOM     61  O   ASN A 658     -14.439   5.843  -1.515  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -15.399   6.399  -4.049  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -16.114   6.129  -5.373  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -16.175   6.988  -6.230  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -16.663   4.963  -5.577  1.00  0.00           N  
ATOM     66  H   ASN A 658     -16.615   8.077  -1.882  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -17.147   5.494  -3.180  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -15.038   7.418  -4.034  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -14.566   5.719  -3.947  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -16.614   4.270  -4.886  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -17.124   4.780  -6.422  1.00  0.00           H  
ATOM     72  N   SER A 659     -16.339   5.060  -0.739  1.00  0.00           N  
ATOM     73  CA  SER A 659     -15.674   4.541   0.492  1.00  0.00           C  
ATOM     74  C   SER A 659     -14.654   3.460   0.126  1.00  0.00           C  
ATOM     75  O   SER A 659     -13.849   3.052   0.937  1.00  0.00           O  
ATOM     76  CB  SER A 659     -16.802   3.949   1.336  1.00  0.00           C  
ATOM     77  OG  SER A 659     -17.496   2.970   0.573  1.00  0.00           O  
ATOM     78  H   SER A 659     -17.304   4.936  -0.864  1.00  0.00           H  
ATOM     79  HA  SER A 659     -15.196   5.346   1.028  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -16.391   3.484   2.217  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -17.481   4.738   1.633  1.00  0.00           H  
ATOM     82  HG  SER A 659     -16.879   2.599  -0.063  1.00  0.00           H  
ATOM     83  N   LYS A 660     -14.683   2.994  -1.093  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -13.716   1.939  -1.511  1.00  0.00           C  
ATOM     85  C   LYS A 660     -12.282   2.392  -1.223  1.00  0.00           C  
ATOM     86  O   LYS A 660     -11.539   1.730  -0.525  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -13.934   1.782  -3.018  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -14.919   0.639  -3.277  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -16.348   1.183  -3.254  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -17.243   0.304  -4.132  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -18.636   0.661  -3.740  1.00  0.00           N  
ATOM     92  H   LYS A 660     -15.340   3.337  -1.733  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -13.929   1.010  -1.010  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -14.334   2.702  -3.419  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -12.992   1.559  -3.496  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -14.713   0.200  -4.241  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -14.809  -0.112  -2.508  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -16.720   1.177  -2.239  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -16.357   2.192  -3.635  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -17.075   0.524  -5.177  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -17.059  -0.740  -3.931  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -19.250   0.631  -4.578  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -18.647   1.619  -3.335  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -18.983  -0.018  -3.034  1.00  0.00           H  
ATOM    105  N   SER A 661     -11.886   3.515  -1.756  1.00  0.00           N  
ATOM    106  CA  SER A 661     -10.500   4.012  -1.515  1.00  0.00           C  
ATOM    107  C   SER A 661     -10.179   3.996  -0.017  1.00  0.00           C  
ATOM    108  O   SER A 661      -9.213   3.399   0.414  1.00  0.00           O  
ATOM    109  CB  SER A 661     -10.498   5.444  -2.048  1.00  0.00           C  
ATOM    110  OG  SER A 661     -10.883   6.333  -1.007  1.00  0.00           O  
ATOM    111  H   SER A 661     -12.501   4.034  -2.315  1.00  0.00           H  
ATOM    112  HA  SER A 661      -9.786   3.415  -2.060  1.00  0.00           H  
ATOM    113  HB2 SER A 661      -9.510   5.702  -2.388  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -11.192   5.520  -2.875  1.00  0.00           H  
ATOM    115  HG  SER A 661     -11.517   6.958  -1.368  1.00  0.00           H  
ATOM    116  N   GLU A 662     -10.981   4.650   0.778  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -10.722   4.676   2.246  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.378   3.273   2.756  1.00  0.00           C  
ATOM    119  O   GLU A 662      -9.499   3.098   3.576  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -12.030   5.165   2.866  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -11.725   6.095   4.043  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -11.503   5.264   5.307  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -11.304   4.067   5.178  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -11.537   5.838   6.384  1.00  0.00           O  
ATOM    125  H   GLU A 662     -11.753   5.127   0.408  1.00  0.00           H  
ATOM    126  HA  GLU A 662      -9.924   5.367   2.476  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -12.603   5.701   2.122  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -12.600   4.319   3.219  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -10.836   6.670   3.827  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -12.558   6.765   4.198  1.00  0.00           H  
ATOM    131  N   ALA A 663     -11.067   2.272   2.279  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.783   0.883   2.742  1.00  0.00           C  
ATOM    133  C   ALA A 663      -9.547   0.321   2.033  1.00  0.00           C  
ATOM    134  O   ALA A 663      -9.027  -0.713   2.402  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -12.027   0.079   2.360  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.774   2.434   1.620  1.00  0.00           H  
ATOM    137  HA  ALA A 663     -10.647   0.863   3.811  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -12.490   0.522   1.492  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -12.725   0.083   3.184  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -11.742  -0.938   2.135  1.00  0.00           H  
ATOM    141  N   LEU A 664      -9.073   0.990   1.018  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.871   0.484   0.292  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.617   1.229   0.749  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.507   0.791   0.517  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -8.153   0.761  -1.186  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -9.376  -0.040  -1.636  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -9.905   0.532  -2.952  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -8.978  -1.503  -1.842  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.505   1.822   0.733  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.754  -0.575   0.451  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -8.342   1.817  -1.324  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -7.298   0.470  -1.777  1.00  0.00           H  
ATOM    153  HG  LEU A 664     -10.147   0.024  -0.880  1.00  0.00           H  
ATOM    154 HD11 LEU A 664     -10.096  -0.275  -3.644  1.00  0.00           H  
ATOM    155 HD12 LEU A 664      -9.170   1.202  -3.374  1.00  0.00           H  
ATOM    156 HD13 LEU A 664     -10.822   1.072  -2.768  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -8.701  -1.659  -2.874  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -9.812  -2.143  -1.593  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -8.139  -1.743  -1.204  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.777   2.348   1.397  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.583   3.109   1.864  1.00  0.00           C  
ATOM    162  C   LEU A 665      -5.915   3.900   3.132  1.00  0.00           C  
ATOM    163  O   LEU A 665      -7.061   4.192   3.414  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.228   4.054   0.713  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -6.504   4.677   0.140  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.396   6.201   0.199  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -6.675   4.236  -1.316  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.679   2.687   1.576  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.765   2.434   2.050  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -4.579   4.836   1.080  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.721   3.501  -0.063  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -7.355   4.354   0.720  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -6.351   6.598  -0.804  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -5.502   6.479   0.736  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -7.261   6.603   0.707  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -7.490   4.784  -1.764  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -6.890   3.178  -1.348  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -5.764   4.435  -1.861  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.918   4.241   3.903  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -5.172   5.006   5.157  1.00  0.00           C  
ATOM    181  C   ASP A 666      -5.291   6.504   4.854  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.356   7.138   4.407  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -3.955   4.730   6.040  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -4.405   4.561   7.492  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -4.838   5.541   8.076  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -4.308   3.454   7.997  1.00  0.00           O  
ATOM    187  H   ASP A 666      -4.003   3.992   3.658  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -6.067   4.649   5.641  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -3.468   3.823   5.706  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -3.264   5.556   5.973  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.442   7.071   5.098  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.641   8.524   4.833  1.00  0.00           C  
ATOM    193  C   ILE A 667      -5.799   9.377   5.798  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.122  10.293   5.374  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.149   8.753   5.041  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -8.875   8.649   3.694  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.408  10.142   5.638  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -8.348   7.446   2.907  1.00  0.00           C  
ATOM    199  H   ILE A 667      -7.180   6.537   5.458  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.377   8.754   3.812  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.533   7.999   5.714  1.00  0.00           H  
ATOM    202 HG12 ILE A 667      -9.935   8.529   3.866  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -8.705   9.550   3.124  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -8.175  10.129   6.692  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -9.448  10.405   5.502  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -7.784  10.870   5.141  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -8.063   6.663   3.594  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -7.488   7.745   2.327  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -9.121   7.081   2.245  1.00  0.00           H  
ATOM    210  N   PRO A 668      -5.875   9.064   7.069  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -5.112   9.838   8.080  1.00  0.00           C  
ATOM    212  C   PRO A 668      -3.612   9.554   7.959  1.00  0.00           C  
ATOM    213  O   PRO A 668      -2.808  10.461   7.880  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -5.663   9.338   9.413  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -6.203   7.975   9.120  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -6.657   7.979   7.683  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -5.307  10.892   7.974  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -4.873   9.283  10.148  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -6.457   9.983   9.757  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -5.428   7.235   9.263  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -7.041   7.762   9.765  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -6.429   7.030   7.222  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -7.711   8.195   7.617  1.00  0.00           H  
ATOM    224  N   MET A 669      -3.227   8.308   7.937  1.00  0.00           N  
ATOM    225  CA  MET A 669      -1.775   7.990   7.812  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.189   8.726   6.606  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.177   9.392   6.702  1.00  0.00           O  
ATOM    228  CB  MET A 669      -1.713   6.477   7.604  1.00  0.00           C  
ATOM    229  CG  MET A 669      -0.559   5.898   8.424  1.00  0.00           C  
ATOM    230  SD  MET A 669      -0.944   4.191   8.885  1.00  0.00           S  
ATOM    231  CE  MET A 669       0.404   3.401   7.972  1.00  0.00           C  
ATOM    232  H   MET A 669      -3.886   7.587   7.996  1.00  0.00           H  
ATOM    233  HA  MET A 669      -1.250   8.262   8.714  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -2.643   6.031   7.922  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -1.548   6.264   6.558  1.00  0.00           H  
ATOM    236  HG2 MET A 669       0.347   5.916   7.837  1.00  0.00           H  
ATOM    237  HG3 MET A 669      -0.421   6.488   9.318  1.00  0.00           H  
ATOM    238  HE1 MET A 669       1.153   4.142   7.727  1.00  0.00           H  
ATOM    239  HE2 MET A 669       0.020   2.967   7.063  1.00  0.00           H  
ATOM    240  HE3 MET A 669       0.844   2.624   8.581  1.00  0.00           H  
ATOM    241  N   LEU A 670      -1.825   8.618   5.472  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.312   9.321   4.262  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.197  10.818   4.550  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.164  11.423   4.345  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.354   9.057   3.174  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -1.937   7.834   2.353  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -3.090   7.413   1.439  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.716   8.189   1.502  1.00  0.00           C  
ATOM    249  H   LEU A 670      -2.644   8.082   5.417  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.356   8.916   3.967  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.315   8.873   3.633  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.424   9.917   2.526  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -1.690   7.021   3.020  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -2.991   6.365   1.196  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -3.060   7.996   0.530  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -4.030   7.579   1.943  1.00  0.00           H  
ATOM    257 HD21 LEU A 670      -0.250   7.282   1.147  1.00  0.00           H  
ATOM    258 HD22 LEU A 670      -0.009   8.746   2.099  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -1.026   8.788   0.658  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.252  11.420   5.033  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.197  12.876   5.343  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.023  13.157   6.283  1.00  0.00           C  
ATOM    263  O   GLU A 671      -0.330  14.145   6.150  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -3.526  13.186   6.034  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -3.625  14.689   6.300  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -3.270  14.976   7.760  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -3.329  14.053   8.555  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -2.944  16.113   8.057  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.074  10.913   5.198  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.106  13.454   4.437  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -4.344  12.876   5.398  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -3.578  12.653   6.972  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -2.938  15.214   5.651  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -4.633  15.024   6.104  1.00  0.00           H  
ATOM    275  N   GLN A 672      -0.793  12.287   7.228  1.00  0.00           N  
ATOM    276  CA  GLN A 672       0.341  12.494   8.171  1.00  0.00           C  
ATOM    277  C   GLN A 672       1.628  12.743   7.384  1.00  0.00           C  
ATOM    278  O   GLN A 672       2.227  13.797   7.471  1.00  0.00           O  
ATOM    279  CB  GLN A 672       0.439  11.189   8.962  1.00  0.00           C  
ATOM    280  CG  GLN A 672       1.059  11.466  10.333  1.00  0.00           C  
ATOM    281  CD  GLN A 672       0.846  10.256  11.243  1.00  0.00           C  
ATOM    282  OE1 GLN A 672       0.684  10.399  12.439  1.00  0.00           O  
ATOM    283  NE2 GLN A 672       0.839   9.059  10.723  1.00  0.00           N  
ATOM    284  H   GLN A 672      -1.363  11.493   7.312  1.00  0.00           H  
ATOM    285  HA  GLN A 672       0.136  13.318   8.836  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -0.550  10.772   9.091  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       1.059  10.488   8.425  1.00  0.00           H  
ATOM    288  HG2 GLN A 672       2.118  11.649  10.218  1.00  0.00           H  
ATOM    289  HG3 GLN A 672       0.589  12.332  10.773  1.00  0.00           H  
ATOM    290 HE21 GLN A 672       0.971   8.943   9.760  1.00  0.00           H  
ATOM    291 HE22 GLN A 672       0.703   8.276  11.296  1.00  0.00           H  
ATOM    292  N   TYR A 673       2.053  11.782   6.610  1.00  0.00           N  
ATOM    293  CA  TYR A 673       3.298  11.968   5.811  1.00  0.00           C  
ATOM    294  C   TYR A 673       3.263  13.326   5.105  1.00  0.00           C  
ATOM    295  O   TYR A 673       4.245  14.038   5.056  1.00  0.00           O  
ATOM    296  CB  TYR A 673       3.284  10.832   4.787  1.00  0.00           C  
ATOM    297  CG  TYR A 673       3.747   9.552   5.443  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       5.007   9.493   6.050  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       2.916   8.425   5.441  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       5.436   8.305   6.656  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       3.346   7.238   6.047  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       4.606   7.178   6.654  1.00  0.00           C  
ATOM    303  OH  TYR A 673       5.028   6.008   7.251  1.00  0.00           O  
ATOM    304  H   TYR A 673       1.551  10.941   6.550  1.00  0.00           H  
ATOM    305  HA  TYR A 673       4.169  11.890   6.440  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       2.279  10.700   4.411  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       3.946  11.076   3.969  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       5.647  10.361   6.051  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       1.944   8.472   4.972  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       6.408   8.259   7.125  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       2.705   6.369   6.045  1.00  0.00           H  
ATOM    312  HH  TYR A 673       5.950   6.117   7.496  1.00  0.00           H  
ATOM    313  N   LEU A 674       2.134  13.684   4.560  1.00  0.00           N  
ATOM    314  CA  LEU A 674       2.022  14.995   3.854  1.00  0.00           C  
ATOM    315  C   LEU A 674       2.428  16.142   4.785  1.00  0.00           C  
ATOM    316  O   LEU A 674       3.078  17.084   4.377  1.00  0.00           O  
ATOM    317  CB  LEU A 674       0.543  15.111   3.480  1.00  0.00           C  
ATOM    318  CG  LEU A 674       0.401  15.189   1.959  1.00  0.00           C  
ATOM    319  CD1 LEU A 674       1.176  16.399   1.434  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       0.956  13.912   1.326  1.00  0.00           C  
ATOM    321  H   LEU A 674       1.355  13.092   4.613  1.00  0.00           H  
ATOM    322  HA  LEU A 674       2.629  14.997   2.962  1.00  0.00           H  
ATOM    323  HB2 LEU A 674       0.012  14.244   3.847  1.00  0.00           H  
ATOM    324  HB3 LEU A 674       0.129  16.002   3.925  1.00  0.00           H  
ATOM    325  HG  LEU A 674      -0.645  15.294   1.703  1.00  0.00           H  
ATOM    326 HD11 LEU A 674       0.864  16.615   0.423  1.00  0.00           H  
ATOM    327 HD12 LEU A 674       2.234  16.182   1.447  1.00  0.00           H  
ATOM    328 HD13 LEU A 674       0.975  17.254   2.062  1.00  0.00           H  
ATOM    329 HD21 LEU A 674       0.418  13.697   0.415  1.00  0.00           H  
ATOM    330 HD22 LEU A 674       0.840  13.088   2.016  1.00  0.00           H  
ATOM    331 HD23 LEU A 674       2.004  14.048   1.102  1.00  0.00           H  
ATOM    332  N   GLU A 675       2.045  16.074   6.030  1.00  0.00           N  
ATOM    333  CA  GLU A 675       2.402  17.166   6.981  1.00  0.00           C  
ATOM    334  C   GLU A 675       3.878  17.070   7.380  1.00  0.00           C  
ATOM    335  O   GLU A 675       4.685  17.902   7.014  1.00  0.00           O  
ATOM    336  CB  GLU A 675       1.501  16.941   8.193  1.00  0.00           C  
ATOM    337  CG  GLU A 675       0.036  17.081   7.774  1.00  0.00           C  
ATOM    338  CD  GLU A 675      -0.425  18.522   8.000  1.00  0.00           C  
ATOM    339  OE1 GLU A 675      -0.037  19.377   7.221  1.00  0.00           O  
ATOM    340  OE2 GLU A 675      -1.160  18.746   8.948  1.00  0.00           O  
ATOM    341  H   GLU A 675       1.517  15.309   6.339  1.00  0.00           H  
ATOM    342  HA  GLU A 675       2.193  18.129   6.542  1.00  0.00           H  
ATOM    343  HB2 GLU A 675       1.670  15.948   8.587  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       1.727  17.673   8.953  1.00  0.00           H  
ATOM    345  HG2 GLU A 675      -0.063  16.831   6.728  1.00  0.00           H  
ATOM    346  HG3 GLU A 675      -0.573  16.413   8.364  1.00  0.00           H  
ATOM    347  N   LEU A 676       4.238  16.064   8.129  1.00  0.00           N  
ATOM    348  CA  LEU A 676       5.662  15.924   8.551  1.00  0.00           C  
ATOM    349  C   LEU A 676       6.599  16.191   7.370  1.00  0.00           C  
ATOM    350  O   LEU A 676       7.565  16.917   7.488  1.00  0.00           O  
ATOM    351  CB  LEU A 676       5.808  14.480   9.041  1.00  0.00           C  
ATOM    352  CG  LEU A 676       5.167  13.512   8.042  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       6.252  12.902   7.154  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       4.453  12.397   8.811  1.00  0.00           C  
ATOM    355  H   LEU A 676       3.573  15.404   8.416  1.00  0.00           H  
ATOM    356  HA  LEU A 676       5.878  16.606   9.358  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       6.857  14.243   9.143  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       5.322  14.376   9.998  1.00  0.00           H  
ATOM    359  HG  LEU A 676       4.456  14.039   7.426  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       6.290  11.834   7.312  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       7.208  13.336   7.404  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       6.026  13.104   6.118  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       4.959  12.227   9.750  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       4.464  11.490   8.227  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       3.431  12.690   9.001  1.00  0.00           H  
ATOM    366  N   VAL A 677       6.325  15.612   6.234  1.00  0.00           N  
ATOM    367  CA  VAL A 677       7.209  15.841   5.055  1.00  0.00           C  
ATOM    368  C   VAL A 677       6.403  16.420   3.889  1.00  0.00           C  
ATOM    369  O   VAL A 677       6.468  17.598   3.602  1.00  0.00           O  
ATOM    370  CB  VAL A 677       7.759  14.462   4.695  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       8.481  14.540   3.350  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       8.745  14.008   5.774  1.00  0.00           C  
ATOM    373  H   VAL A 677       5.542  15.029   6.155  1.00  0.00           H  
ATOM    374  HA  VAL A 677       8.019  16.502   5.316  1.00  0.00           H  
ATOM    375  HB  VAL A 677       6.944  13.755   4.625  1.00  0.00           H  
ATOM    376 HG11 VAL A 677       9.381  13.945   3.388  1.00  0.00           H  
ATOM    377 HG12 VAL A 677       8.738  15.568   3.139  1.00  0.00           H  
ATOM    378 HG13 VAL A 677       7.834  14.165   2.570  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       9.756  14.123   5.410  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       8.564  12.970   6.014  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       8.609  14.610   6.661  1.00  0.00           H  
ATOM    382  N   GLY A 678       5.643  15.599   3.216  1.00  0.00           N  
ATOM    383  CA  GLY A 678       4.836  16.104   2.070  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.708  15.005   1.015  1.00  0.00           C  
ATOM    385  O   GLY A 678       4.802  13.833   1.325  1.00  0.00           O  
ATOM    386  H   GLY A 678       5.605  14.652   3.463  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       3.854  16.387   2.420  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       5.324  16.962   1.634  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.497  15.423  -0.203  1.00  0.00           N  
ATOM    390  CA  PRO A 679       4.355  14.461  -1.324  1.00  0.00           C  
ATOM    391  C   PRO A 679       5.713  13.841  -1.667  1.00  0.00           C  
ATOM    392  O   PRO A 679       5.807  12.941  -2.478  1.00  0.00           O  
ATOM    393  CB  PRO A 679       3.844  15.326  -2.473  1.00  0.00           C  
ATOM    394  CG  PRO A 679       4.304  16.712  -2.150  1.00  0.00           C  
ATOM    395  CD  PRO A 679       4.374  16.815  -0.647  1.00  0.00           C  
ATOM    396  HA  PRO A 679       3.633  13.698  -1.086  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       4.272  14.995  -3.411  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       2.767  15.295  -2.518  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       5.281  16.885  -2.579  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       3.600  17.435  -2.530  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       5.239  17.389  -0.348  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       3.470  17.252  -0.254  1.00  0.00           H  
ATOM    403  N   LYS A 680       6.762  14.317  -1.057  1.00  0.00           N  
ATOM    404  CA  LYS A 680       8.113  13.758  -1.347  1.00  0.00           C  
ATOM    405  C   LYS A 680       8.291  12.408  -0.647  1.00  0.00           C  
ATOM    406  O   LYS A 680       8.989  11.537  -1.126  1.00  0.00           O  
ATOM    407  CB  LYS A 680       9.094  14.787  -0.784  1.00  0.00           C  
ATOM    408  CG  LYS A 680      10.417  14.708  -1.548  1.00  0.00           C  
ATOM    409  CD  LYS A 680      11.583  14.830  -0.563  1.00  0.00           C  
ATOM    410  CE  LYS A 680      11.781  16.302  -0.185  1.00  0.00           C  
ATOM    411  NZ  LYS A 680      13.203  16.401   0.251  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.662  15.044  -0.408  1.00  0.00           H  
ATOM    413  HA  LYS A 680       8.259  13.654  -2.411  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.675  15.777  -0.891  1.00  0.00           H  
ATOM    415  HB3 LYS A 680       9.270  14.581   0.261  1.00  0.00           H  
ATOM    416  HG2 LYS A 680      10.479  13.761  -2.063  1.00  0.00           H  
ATOM    417  HG3 LYS A 680      10.469  15.513  -2.264  1.00  0.00           H  
ATOM    418  HD2 LYS A 680      11.366  14.256   0.325  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      12.485  14.455  -1.023  1.00  0.00           H  
ATOM    420  HE2 LYS A 680      11.601  16.936  -1.042  1.00  0.00           H  
ATOM    421  HE3 LYS A 680      11.126  16.573   0.630  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680      13.555  15.458   0.512  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680      13.271  17.036   1.073  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680      13.779  16.780  -0.528  1.00  0.00           H  
ATOM    425  N   LEU A 681       7.664  12.228   0.483  1.00  0.00           N  
ATOM    426  CA  LEU A 681       7.799  10.934   1.213  1.00  0.00           C  
ATOM    427  C   LEU A 681       6.899   9.871   0.578  1.00  0.00           C  
ATOM    428  O   LEU A 681       7.212   8.696   0.583  1.00  0.00           O  
ATOM    429  CB  LEU A 681       7.347  11.235   2.642  1.00  0.00           C  
ATOM    430  CG  LEU A 681       8.176  10.407   3.624  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       8.130   8.933   3.215  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       9.626  10.895   3.603  1.00  0.00           C  
ATOM    433  H   LEU A 681       7.106  12.943   0.853  1.00  0.00           H  
ATOM    434  HA  LEU A 681       8.827  10.608   1.212  1.00  0.00           H  
ATOM    435  HB2 LEU A 681       7.486  12.287   2.848  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       6.303  10.981   2.750  1.00  0.00           H  
ATOM    437  HG  LEU A 681       7.771  10.517   4.619  1.00  0.00           H  
ATOM    438 HD11 LEU A 681       8.761   8.778   2.353  1.00  0.00           H  
ATOM    439 HD12 LEU A 681       7.114   8.658   2.972  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       8.481   8.323   4.033  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       9.658  11.909   3.232  1.00  0.00           H  
ATOM    442 HD22 LEU A 681      10.211  10.257   2.958  1.00  0.00           H  
ATOM    443 HD23 LEU A 681      10.030  10.866   4.604  1.00  0.00           H  
ATOM    444  N   ILE A 682       5.783  10.271   0.034  1.00  0.00           N  
ATOM    445  CA  ILE A 682       4.865   9.281  -0.597  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.218   9.094  -2.075  1.00  0.00           C  
ATOM    447  O   ILE A 682       5.390   7.987  -2.548  1.00  0.00           O  
ATOM    448  CB  ILE A 682       3.470   9.890  -0.450  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       3.072   9.898   1.028  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       2.462   9.057  -1.244  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       2.605  11.299   1.422  1.00  0.00           C  
ATOM    452  H   ILE A 682       5.548  11.222   0.042  1.00  0.00           H  
ATOM    453  HA  ILE A 682       4.912   8.338  -0.075  1.00  0.00           H  
ATOM    454  HB  ILE A 682       3.478  10.903  -0.829  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       2.271   9.192   1.188  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       3.924   9.620   1.631  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       2.088   9.639  -2.072  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       1.642   8.777  -0.600  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       2.946   8.167  -1.618  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       1.724  11.559   0.855  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       3.390  12.012   1.215  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       2.373  11.319   2.477  1.00  0.00           H  
ATOM    463  N   THR A 683       5.329  10.168  -2.809  1.00  0.00           N  
ATOM    464  CA  THR A 683       5.671  10.052  -4.255  1.00  0.00           C  
ATOM    465  C   THR A 683       6.994   9.299  -4.433  1.00  0.00           C  
ATOM    466  O   THR A 683       7.135   8.471  -5.311  1.00  0.00           O  
ATOM    467  CB  THR A 683       5.809  11.494  -4.745  1.00  0.00           C  
ATOM    468  OG1 THR A 683       4.574  12.174  -4.562  1.00  0.00           O  
ATOM    469  CG2 THR A 683       6.182  11.502  -6.229  1.00  0.00           C  
ATOM    470  H   THR A 683       5.186  11.050  -2.408  1.00  0.00           H  
ATOM    471  HA  THR A 683       4.878   9.555  -4.794  1.00  0.00           H  
ATOM    472  HB  THR A 683       6.582  11.993  -4.182  1.00  0.00           H  
ATOM    473  HG1 THR A 683       3.888  11.666  -5.000  1.00  0.00           H  
ATOM    474 HG21 THR A 683       5.507  10.857  -6.773  1.00  0.00           H  
ATOM    475 HG22 THR A 683       7.194  11.142  -6.345  1.00  0.00           H  
ATOM    476 HG23 THR A 683       6.111  12.507  -6.614  1.00  0.00           H  
ATOM    477  N   ASP A 684       7.963   9.581  -3.607  1.00  0.00           N  
ATOM    478  CA  ASP A 684       9.277   8.884  -3.731  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.153   7.426  -3.278  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.191   6.512  -4.077  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.223   9.652  -2.808  1.00  0.00           C  
ATOM    482  CG  ASP A 684      11.628   9.048  -2.899  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      11.760   7.997  -3.503  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      12.544   9.649  -2.363  1.00  0.00           O  
ATOM    485  H   ASP A 684       7.831  10.254  -2.906  1.00  0.00           H  
ATOM    486  HA  ASP A 684       9.634   8.933  -4.748  1.00  0.00           H  
ATOM    487  HB2 ASP A 684      10.257  10.689  -3.109  1.00  0.00           H  
ATOM    488  HB3 ASP A 684       9.869   9.583  -1.791  1.00  0.00           H  
ATOM    489  N   GLY A 685       9.008   7.204  -2.001  1.00  0.00           N  
ATOM    490  CA  GLY A 685       8.884   5.807  -1.496  1.00  0.00           C  
ATOM    491  C   GLY A 685       7.922   5.019  -2.385  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.103   3.839  -2.617  1.00  0.00           O  
ATOM    493  H   GLY A 685       8.981   7.956  -1.372  1.00  0.00           H  
ATOM    494  HA2 GLY A 685       9.857   5.335  -1.507  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       8.505   5.822  -0.486  1.00  0.00           H  
ATOM    496  N   LEU A 686       6.899   5.656  -2.885  1.00  0.00           N  
ATOM    497  CA  LEU A 686       5.927   4.937  -3.757  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.542   4.670  -5.133  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.254   3.677  -5.769  1.00  0.00           O  
ATOM    500  CB  LEU A 686       4.728   5.879  -3.876  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.670   5.247  -4.784  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.432   3.796  -4.361  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.362   6.032  -4.666  1.00  0.00           C  
ATOM    504  H   LEU A 686       6.770   6.607  -2.686  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.622   4.012  -3.295  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.306   6.049  -2.896  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       5.048   6.819  -4.299  1.00  0.00           H  
ATOM    508  HG  LEU A 686       4.016   5.270  -5.808  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       4.173   3.160  -4.822  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       2.446   3.486  -4.676  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       3.508   3.716  -3.287  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       2.418   6.919  -5.278  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       2.203   6.315  -3.635  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       1.540   5.415  -5.001  1.00  0.00           H  
ATOM    515  N   ALA A 687       7.389   5.548  -5.599  1.00  0.00           N  
ATOM    516  CA  ALA A 687       8.019   5.335  -6.933  1.00  0.00           C  
ATOM    517  C   ALA A 687       8.937   4.111  -6.891  1.00  0.00           C  
ATOM    518  O   ALA A 687       8.780   3.179  -7.655  1.00  0.00           O  
ATOM    519  CB  ALA A 687       8.828   6.605  -7.197  1.00  0.00           C  
ATOM    520  H   ALA A 687       7.611   6.343  -5.071  1.00  0.00           H  
ATOM    521  HA  ALA A 687       7.263   5.215  -7.692  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       9.181   6.602  -8.218  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       9.672   6.641  -6.524  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       8.202   7.471  -7.036  1.00  0.00           H  
ATOM    525  N   VAL A 688       9.893   4.106  -6.002  1.00  0.00           N  
ATOM    526  CA  VAL A 688      10.822   2.942  -5.910  1.00  0.00           C  
ATOM    527  C   VAL A 688      10.042   1.666  -5.578  1.00  0.00           C  
ATOM    528  O   VAL A 688      10.317   0.605  -6.103  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.789   3.292  -4.779  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      11.000   3.591  -3.500  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      12.730   2.109  -4.530  1.00  0.00           C  
ATOM    532  H   VAL A 688      10.002   4.867  -5.396  1.00  0.00           H  
ATOM    533  HA  VAL A 688      11.365   2.821  -6.833  1.00  0.00           H  
ATOM    534  HB  VAL A 688      12.367   4.161  -5.055  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      11.534   4.324  -2.913  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      10.886   2.685  -2.927  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      10.027   3.979  -3.760  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      13.182   2.208  -3.555  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      13.501   2.099  -5.286  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      12.169   1.187  -4.575  1.00  0.00           H  
ATOM    541  N   PHE A 689       9.069   1.759  -4.712  1.00  0.00           N  
ATOM    542  CA  PHE A 689       8.275   0.549  -4.353  1.00  0.00           C  
ATOM    543  C   PHE A 689       7.391   0.133  -5.531  1.00  0.00           C  
ATOM    544  O   PHE A 689       7.005  -1.012  -5.656  1.00  0.00           O  
ATOM    545  CB  PHE A 689       7.415   0.974  -3.164  1.00  0.00           C  
ATOM    546  CG  PHE A 689       6.509  -0.168  -2.771  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       7.032  -1.273  -2.091  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       5.145  -0.121  -3.088  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       6.192  -2.333  -1.727  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       4.306  -1.181  -2.725  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       4.829  -2.287  -2.044  1.00  0.00           C  
ATOM    552  H   PHE A 689       8.860   2.623  -4.300  1.00  0.00           H  
ATOM    553  HA  PHE A 689       8.927  -0.261  -4.066  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       8.054   1.231  -2.332  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       6.817   1.829  -3.438  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       8.083  -1.309  -1.846  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       4.742   0.732  -3.612  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       6.597  -3.186  -1.201  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       3.254  -1.146  -2.969  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       4.182  -3.105  -1.764  1.00  0.00           H  
ATOM    561  N   GLU A 690       7.069   1.054  -6.397  1.00  0.00           N  
ATOM    562  CA  GLU A 690       6.213   0.708  -7.566  1.00  0.00           C  
ATOM    563  C   GLU A 690       7.010  -0.119  -8.575  1.00  0.00           C  
ATOM    564  O   GLU A 690       6.517  -1.080  -9.134  1.00  0.00           O  
ATOM    565  CB  GLU A 690       5.805   2.051  -8.171  1.00  0.00           C  
ATOM    566  CG  GLU A 690       4.365   2.377  -7.773  1.00  0.00           C  
ATOM    567  CD  GLU A 690       3.487   2.425  -9.024  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       3.980   2.853 -10.054  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       2.335   2.031  -8.931  1.00  0.00           O  
ATOM    570  H   GLU A 690       7.390   1.972  -6.278  1.00  0.00           H  
ATOM    571  HA  GLU A 690       5.334   0.168  -7.243  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       6.465   2.825  -7.807  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       5.874   1.997  -9.249  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       3.997   1.614  -7.102  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       4.337   3.335  -7.278  1.00  0.00           H  
ATOM    576  N   LYS A 691       8.241   0.243  -8.812  1.00  0.00           N  
ATOM    577  CA  LYS A 691       9.068  -0.527  -9.784  1.00  0.00           C  
ATOM    578  C   LYS A 691       9.541  -1.837  -9.152  1.00  0.00           C  
ATOM    579  O   LYS A 691       9.845  -2.794  -9.836  1.00  0.00           O  
ATOM    580  CB  LYS A 691      10.259   0.380 -10.102  1.00  0.00           C  
ATOM    581  CG  LYS A 691      11.068   0.628  -8.828  1.00  0.00           C  
ATOM    582  CD  LYS A 691      12.322   1.438  -9.168  1.00  0.00           C  
ATOM    583  CE  LYS A 691      13.466   1.021  -8.241  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      14.157   2.293  -7.890  1.00  0.00           N  
ATOM    585  H   LYS A 691       8.621   1.019  -8.350  1.00  0.00           H  
ATOM    586  HA  LYS A 691       8.506  -0.723 -10.682  1.00  0.00           H  
ATOM    587  HB2 LYS A 691      10.886  -0.096 -10.841  1.00  0.00           H  
ATOM    588  HB3 LYS A 691       9.900   1.323 -10.488  1.00  0.00           H  
ATOM    589  HG2 LYS A 691      10.466   1.179  -8.120  1.00  0.00           H  
ATOM    590  HG3 LYS A 691      11.359  -0.316  -8.395  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      12.602   1.252 -10.196  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      12.118   2.489  -9.035  1.00  0.00           H  
ATOM    593  HE2 LYS A 691      13.074   0.544  -7.353  1.00  0.00           H  
ATOM    594  HE3 LYS A 691      14.146   0.361  -8.757  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      13.451   3.019  -7.661  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      14.732   2.609  -8.698  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691      14.771   2.137  -7.066  1.00  0.00           H  
ATOM    598  N   MET A 692       9.602  -1.891  -7.850  1.00  0.00           N  
ATOM    599  CA  MET A 692      10.050  -3.145  -7.176  1.00  0.00           C  
ATOM    600  C   MET A 692       8.837  -3.937  -6.677  1.00  0.00           C  
ATOM    601  O   MET A 692       8.968  -5.009  -6.123  1.00  0.00           O  
ATOM    602  CB  MET A 692      10.909  -2.678  -6.002  1.00  0.00           C  
ATOM    603  CG  MET A 692      12.354  -3.137  -6.210  1.00  0.00           C  
ATOM    604  SD  MET A 692      12.419  -4.945  -6.220  1.00  0.00           S  
ATOM    605  CE  MET A 692      14.208  -5.107  -5.989  1.00  0.00           C  
ATOM    606  H   MET A 692       9.349  -1.110  -7.313  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.640  -3.744  -7.851  1.00  0.00           H  
ATOM    608  HB2 MET A 692      10.878  -1.600  -5.939  1.00  0.00           H  
ATOM    609  HB3 MET A 692      10.527  -3.104  -5.085  1.00  0.00           H  
ATOM    610  HG2 MET A 692      12.718  -2.759  -7.155  1.00  0.00           H  
ATOM    611  HG3 MET A 692      12.971  -2.758  -5.408  1.00  0.00           H  
ATOM    612  HE1 MET A 692      14.603  -5.793  -6.724  1.00  0.00           H  
ATOM    613  HE2 MET A 692      14.410  -5.488  -5.000  1.00  0.00           H  
ATOM    614  HE3 MET A 692      14.673  -4.139  -6.103  1.00  0.00           H  
ATOM    615  N   MET A 693       7.658  -3.411  -6.869  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.431  -4.122  -6.409  1.00  0.00           C  
ATOM    617  C   MET A 693       6.243  -5.446  -7.163  1.00  0.00           C  
ATOM    618  O   MET A 693       5.979  -6.464  -6.555  1.00  0.00           O  
ATOM    619  CB  MET A 693       5.280  -3.162  -6.716  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.584  -2.768  -5.411  1.00  0.00           C  
ATOM    621  SD  MET A 693       3.261  -3.951  -5.052  1.00  0.00           S  
ATOM    622  CE  MET A 693       4.249  -5.109  -4.075  1.00  0.00           C  
ATOM    623  H   MET A 693       7.576  -2.541  -7.316  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.481  -4.301  -5.347  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.669  -2.278  -7.198  1.00  0.00           H  
ATOM    626  HB3 MET A 693       4.570  -3.647  -7.368  1.00  0.00           H  
ATOM    627  HG2 MET A 693       5.302  -2.776  -4.603  1.00  0.00           H  
ATOM    628  HG3 MET A 693       4.166  -1.778  -5.511  1.00  0.00           H  
ATOM    629  HE1 MET A 693       5.232  -4.692  -3.909  1.00  0.00           H  
ATOM    630  HE2 MET A 693       4.342  -6.043  -4.607  1.00  0.00           H  
ATOM    631  HE3 MET A 693       3.761  -5.285  -3.126  1.00  0.00           H  
ATOM    632  N   PRO A 694       6.374  -5.396  -8.468  1.00  0.00           N  
ATOM    633  CA  PRO A 694       6.198  -6.620  -9.286  1.00  0.00           C  
ATOM    634  C   PRO A 694       7.380  -7.573  -9.094  1.00  0.00           C  
ATOM    635  O   PRO A 694       7.218  -8.777  -9.053  1.00  0.00           O  
ATOM    636  CB  PRO A 694       6.141  -6.095 -10.718  1.00  0.00           C  
ATOM    637  CG  PRO A 694       6.864  -4.789 -10.682  1.00  0.00           C  
ATOM    638  CD  PRO A 694       6.693  -4.222  -9.294  1.00  0.00           C  
ATOM    639  HA  PRO A 694       5.273  -7.113  -9.038  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       6.637  -6.785 -11.388  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       5.117  -5.942 -11.022  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       7.915  -4.945 -10.891  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       6.440  -4.112 -11.405  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       7.612  -3.760  -8.969  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       5.878  -3.517  -9.270  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.569  -7.049  -8.967  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.751  -7.935  -8.771  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.623  -8.649  -7.424  1.00  0.00           C  
ATOM    649  O   GLY A 695      10.009  -9.791  -7.273  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.684  -6.077  -8.997  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.789  -8.667  -9.566  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.653  -7.344  -8.777  1.00  0.00           H  
ATOM    653  N   TYR A 696       9.077  -7.979  -6.446  1.00  0.00           N  
ATOM    654  CA  TYR A 696       8.918  -8.611  -5.105  1.00  0.00           C  
ATOM    655  C   TYR A 696       7.907  -9.760  -5.182  1.00  0.00           C  
ATOM    656  O   TYR A 696       8.223 -10.899  -4.903  1.00  0.00           O  
ATOM    657  CB  TYR A 696       8.390  -7.494  -4.205  1.00  0.00           C  
ATOM    658  CG  TYR A 696       9.389  -7.214  -3.108  1.00  0.00           C  
ATOM    659  CD1 TYR A 696       9.930  -8.271  -2.368  1.00  0.00           C  
ATOM    660  CD2 TYR A 696       9.772  -5.896  -2.831  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      10.856  -8.012  -1.350  1.00  0.00           C  
ATOM    662  CE2 TYR A 696      10.696  -5.637  -1.812  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      11.238  -6.694  -1.072  1.00  0.00           C  
ATOM    664  OH  TYR A 696      12.151  -6.438  -0.070  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.770  -7.062  -6.592  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.867  -8.967  -4.737  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       8.241  -6.600  -4.791  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       7.451  -7.797  -3.766  1.00  0.00           H  
ATOM    669  HD1 TYR A 696       9.634  -9.287  -2.583  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       9.354  -5.081  -3.401  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      11.272  -8.828  -0.779  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      10.991  -4.621  -1.597  1.00  0.00           H  
ATOM    673  HH  TYR A 696      12.672  -7.231   0.067  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.692  -9.466  -5.561  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.662 -10.541  -5.657  1.00  0.00           C  
ATOM    676  C   VAL A 697       6.182 -11.690  -6.523  1.00  0.00           C  
ATOM    677  O   VAL A 697       5.902 -12.845  -6.272  1.00  0.00           O  
ATOM    678  CB  VAL A 697       4.455  -9.876  -6.317  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       3.877  -8.818  -5.375  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.890  -9.209  -7.623  1.00  0.00           C  
ATOM    681  H   VAL A 697       6.457  -8.542  -5.780  1.00  0.00           H  
ATOM    682  HA  VAL A 697       5.397 -10.899  -4.675  1.00  0.00           H  
ATOM    683  HB  VAL A 697       3.702 -10.623  -6.523  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       4.401  -7.885  -5.517  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       3.993  -9.145  -4.352  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       2.828  -8.679  -5.591  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       5.438  -9.920  -8.224  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       5.522  -8.362  -7.402  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       4.017  -8.877  -8.164  1.00  0.00           H  
ATOM    690  N   SER A 698       6.941 -11.382  -7.540  1.00  0.00           N  
ATOM    691  CA  SER A 698       7.481 -12.462  -8.414  1.00  0.00           C  
ATOM    692  C   SER A 698       8.300 -13.440  -7.572  1.00  0.00           C  
ATOM    693  O   SER A 698       8.094 -14.637  -7.613  1.00  0.00           O  
ATOM    694  CB  SER A 698       8.373 -11.747  -9.427  1.00  0.00           C  
ATOM    695  OG  SER A 698       9.695 -11.664  -8.911  1.00  0.00           O  
ATOM    696  H   SER A 698       7.160 -10.445  -7.725  1.00  0.00           H  
ATOM    697  HA  SER A 698       6.680 -12.976  -8.921  1.00  0.00           H  
ATOM    698  HB2 SER A 698       8.387 -12.300 -10.352  1.00  0.00           H  
ATOM    699  HB3 SER A 698       7.985 -10.754  -9.609  1.00  0.00           H  
ATOM    700  HG  SER A 698      10.200 -11.082  -9.482  1.00  0.00           H  
ATOM    701  N   VAL A 699       9.225 -12.937  -6.801  1.00  0.00           N  
ATOM    702  CA  VAL A 699      10.052 -13.835  -5.949  1.00  0.00           C  
ATOM    703  C   VAL A 699       9.158 -14.570  -4.946  1.00  0.00           C  
ATOM    704  O   VAL A 699       9.451 -15.671  -4.528  1.00  0.00           O  
ATOM    705  CB  VAL A 699      11.025 -12.902  -5.225  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      12.063 -13.732  -4.470  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      11.731 -12.012  -6.251  1.00  0.00           C  
ATOM    708  H   VAL A 699       9.371 -11.967  -6.779  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.598 -14.538  -6.557  1.00  0.00           H  
ATOM    710  HB  VAL A 699      10.479 -12.287  -4.526  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      12.435 -14.516  -5.113  1.00  0.00           H  
ATOM    712 HG12 VAL A 699      11.607 -14.171  -3.596  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      12.882 -13.096  -4.167  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      11.289 -12.164  -7.224  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      12.780 -12.268  -6.288  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      11.623 -10.976  -5.965  1.00  0.00           H  
ATOM    717  N   LEU A 700       8.063 -13.968  -4.565  1.00  0.00           N  
ATOM    718  CA  LEU A 700       7.142 -14.631  -3.598  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.525 -15.876  -4.235  1.00  0.00           C  
ATOM    720  O   LEU A 700       6.631 -16.969  -3.716  1.00  0.00           O  
ATOM    721  CB  LEU A 700       6.063 -13.588  -3.301  1.00  0.00           C  
ATOM    722  CG  LEU A 700       5.247 -14.025  -2.083  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       5.753 -13.293  -0.840  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       3.773 -13.686  -2.309  1.00  0.00           C  
ATOM    725  H   LEU A 700       7.844 -13.081  -4.921  1.00  0.00           H  
ATOM    726  HA  LEU A 700       7.667 -14.888  -2.690  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       6.530 -12.635  -3.097  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       5.409 -13.493  -4.154  1.00  0.00           H  
ATOM    729  HG  LEU A 700       5.358 -15.092  -1.942  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       6.788 -13.020  -0.978  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       5.662 -13.940   0.020  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       5.163 -12.402  -0.684  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       3.249 -13.711  -1.365  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       3.336 -14.409  -2.983  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       3.693 -12.699  -2.740  1.00  0.00           H  
ATOM    736  N   GLU A 701       5.882 -15.720  -5.360  1.00  0.00           N  
ATOM    737  CA  GLU A 701       5.262 -16.897  -6.035  1.00  0.00           C  
ATOM    738  C   GLU A 701       6.301 -18.007  -6.209  1.00  0.00           C  
ATOM    739  O   GLU A 701       6.011 -19.173  -6.037  1.00  0.00           O  
ATOM    740  CB  GLU A 701       4.800 -16.375  -7.395  1.00  0.00           C  
ATOM    741  CG  GLU A 701       3.399 -15.772  -7.261  1.00  0.00           C  
ATOM    742  CD  GLU A 701       3.456 -14.275  -7.565  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       4.177 -13.902  -8.477  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       2.777 -13.524  -6.884  1.00  0.00           O  
ATOM    745  H   GLU A 701       5.810 -14.830  -5.764  1.00  0.00           H  
ATOM    746  HA  GLU A 701       4.416 -17.254  -5.468  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       5.487 -15.618  -7.742  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       4.772 -17.190  -8.102  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       2.731 -16.258  -7.959  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       3.039 -15.920  -6.255  1.00  0.00           H  
ATOM    751  N   SER A 702       7.511 -17.652  -6.544  1.00  0.00           N  
ATOM    752  CA  SER A 702       8.568 -18.687  -6.722  1.00  0.00           C  
ATOM    753  C   SER A 702       8.815 -19.410  -5.397  1.00  0.00           C  
ATOM    754  O   SER A 702       9.034 -20.605  -5.362  1.00  0.00           O  
ATOM    755  CB  SER A 702       9.814 -17.912  -7.152  1.00  0.00           C  
ATOM    756  OG  SER A 702      10.435 -18.584  -8.239  1.00  0.00           O  
ATOM    757  H   SER A 702       7.725 -16.704  -6.674  1.00  0.00           H  
ATOM    758  HA  SER A 702       8.286 -19.388  -7.492  1.00  0.00           H  
ATOM    759  HB2 SER A 702       9.533 -16.920  -7.463  1.00  0.00           H  
ATOM    760  HB3 SER A 702      10.500 -17.844  -6.317  1.00  0.00           H  
ATOM    761  HG  SER A 702      11.386 -18.539  -8.112  1.00  0.00           H  
ATOM    762  N   ASN A 703       8.779 -18.694  -4.308  1.00  0.00           N  
ATOM    763  CA  ASN A 703       9.008 -19.338  -2.983  1.00  0.00           C  
ATOM    764  C   ASN A 703       7.875 -20.318  -2.672  1.00  0.00           C  
ATOM    765  O   ASN A 703       8.103 -21.484  -2.417  1.00  0.00           O  
ATOM    766  CB  ASN A 703       9.011 -18.184  -1.979  1.00  0.00           C  
ATOM    767  CG  ASN A 703      10.324 -17.408  -2.098  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      10.968 -17.438  -3.128  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      10.750 -16.712  -1.081  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.599 -17.733  -4.360  1.00  0.00           H  
ATOM    771  HA  ASN A 703       9.960 -19.843  -2.968  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       8.181 -17.524  -2.188  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       8.917 -18.578  -0.979  1.00  0.00           H  
ATOM    774 HD21 ASN A 703      10.230 -16.690  -0.250  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      11.589 -16.211  -1.147  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.655 -19.855  -2.692  1.00  0.00           N  
ATOM    777  CA  LEU A 704       5.510 -20.762  -2.399  1.00  0.00           C  
ATOM    778  C   LEU A 704       5.618 -22.031  -3.249  1.00  0.00           C  
ATOM    779  O   LEU A 704       5.260 -23.109  -2.819  1.00  0.00           O  
ATOM    780  CB  LEU A 704       4.263 -19.963  -2.777  1.00  0.00           C  
ATOM    781  CG  LEU A 704       3.019 -20.819  -2.541  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       2.695 -20.847  -1.046  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       1.836 -20.219  -3.305  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.492 -18.910  -2.901  1.00  0.00           H  
ATOM    785  HA  LEU A 704       5.486 -21.011  -1.351  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       4.209 -19.072  -2.171  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       4.315 -19.688  -3.820  1.00  0.00           H  
ATOM    788  HG  LEU A 704       3.202 -21.826  -2.888  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       3.548 -21.223  -0.500  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       1.846 -21.490  -0.873  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       2.464 -19.847  -0.709  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       1.522 -19.307  -2.823  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       1.017 -20.924  -3.312  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       2.135 -20.007  -4.321  1.00  0.00           H  
ATOM    795  N   THR A 705       6.113 -21.913  -4.452  1.00  0.00           N  
ATOM    796  CA  THR A 705       6.246 -23.115  -5.323  1.00  0.00           C  
ATOM    797  C   THR A 705       7.334 -24.041  -4.775  1.00  0.00           C  
ATOM    798  O   THR A 705       7.231 -25.250  -4.851  1.00  0.00           O  
ATOM    799  CB  THR A 705       6.645 -22.569  -6.696  1.00  0.00           C  
ATOM    800  OG1 THR A 705       5.635 -21.688  -7.166  1.00  0.00           O  
ATOM    801  CG2 THR A 705       6.812 -23.727  -7.681  1.00  0.00           C  
ATOM    802  H   THR A 705       6.400 -21.035  -4.779  1.00  0.00           H  
ATOM    803  HA  THR A 705       5.305 -23.636  -5.393  1.00  0.00           H  
ATOM    804  HB  THR A 705       7.580 -22.034  -6.614  1.00  0.00           H  
ATOM    805  HG1 THR A 705       5.585 -21.776  -8.121  1.00  0.00           H  
ATOM    806 HG21 THR A 705       7.100 -23.340  -8.647  1.00  0.00           H  
ATOM    807 HG22 THR A 705       5.878 -24.261  -7.770  1.00  0.00           H  
ATOM    808 HG23 THR A 705       7.577 -24.399  -7.319  1.00  0.00           H  
ATOM    809  N   ALA A 706       8.376 -23.483  -4.220  1.00  0.00           N  
ATOM    810  CA  ALA A 706       9.469 -24.330  -3.663  1.00  0.00           C  
ATOM    811  C   ALA A 706       9.185 -24.656  -2.194  1.00  0.00           C  
ATOM    812  O   ALA A 706      10.041 -25.135  -1.477  1.00  0.00           O  
ATOM    813  CB  ALA A 706      10.734 -23.480  -3.790  1.00  0.00           C  
ATOM    814  H   ALA A 706       8.437 -22.506  -4.167  1.00  0.00           H  
ATOM    815  HA  ALA A 706       9.574 -25.237  -4.237  1.00  0.00           H  
ATOM    816  HB1 ALA A 706      11.313 -23.822  -4.636  1.00  0.00           H  
ATOM    817  HB2 ALA A 706      11.323 -23.573  -2.889  1.00  0.00           H  
ATOM    818  HB3 ALA A 706      10.461 -22.446  -3.937  1.00  0.00           H  
ATOM    819  N   GLN A 707       7.986 -24.399  -1.745  1.00  0.00           N  
ATOM    820  CA  GLN A 707       7.637 -24.693  -0.323  1.00  0.00           C  
ATOM    821  C   GLN A 707       8.502 -23.859   0.628  1.00  0.00           C  
ATOM    822  O   GLN A 707       8.877 -24.306   1.692  1.00  0.00           O  
ATOM    823  CB  GLN A 707       7.926 -26.185  -0.143  1.00  0.00           C  
ATOM    824  CG  GLN A 707       6.612 -26.967  -0.164  1.00  0.00           C  
ATOM    825  CD  GLN A 707       5.828 -26.615  -1.430  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       6.379 -26.593  -2.513  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       4.556 -26.335  -1.340  1.00  0.00           N  
ATOM    828  H   GLN A 707       7.314 -24.013  -2.343  1.00  0.00           H  
ATOM    829  HA  GLN A 707       6.593 -24.500  -0.146  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       8.564 -26.530  -0.945  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       8.422 -26.344   0.803  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       6.823 -28.026  -0.155  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       6.024 -26.709   0.704  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       4.111 -26.353  -0.468  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       4.047 -26.107  -2.146  1.00  0.00           H  
ATOM    836  N   ASP A 708       8.816 -22.649   0.255  1.00  0.00           N  
ATOM    837  CA  ASP A 708       9.651 -21.789   1.145  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.758 -21.052   2.148  1.00  0.00           C  
ATOM    839  O   ASP A 708       8.714 -19.838   2.181  1.00  0.00           O  
ATOM    840  CB  ASP A 708      10.344 -20.798   0.209  1.00  0.00           C  
ATOM    841  CG  ASP A 708      11.840 -21.114   0.140  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      12.288 -21.950   0.908  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      12.515 -20.514  -0.682  1.00  0.00           O  
ATOM    844  H   ASP A 708       8.502 -22.303  -0.606  1.00  0.00           H  
ATOM    845  HA  ASP A 708      10.386 -22.386   1.663  1.00  0.00           H  
ATOM    846  HB2 ASP A 708       9.913 -20.875  -0.779  1.00  0.00           H  
ATOM    847  HB3 ASP A 708      10.208 -19.795   0.584  1.00  0.00           H  
ATOM    848  N   LYS A 709       8.044 -21.779   2.964  1.00  0.00           N  
ATOM    849  CA  LYS A 709       7.150 -21.129   3.966  1.00  0.00           C  
ATOM    850  C   LYS A 709       7.853 -19.939   4.625  1.00  0.00           C  
ATOM    851  O   LYS A 709       7.525 -18.795   4.376  1.00  0.00           O  
ATOM    852  CB  LYS A 709       6.865 -22.216   5.002  1.00  0.00           C  
ATOM    853  CG  LYS A 709       5.812 -23.181   4.457  1.00  0.00           C  
ATOM    854  CD  LYS A 709       6.497 -24.457   3.963  1.00  0.00           C  
ATOM    855  CE  LYS A 709       5.482 -25.602   3.936  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       4.491 -25.214   2.894  1.00  0.00           N  
ATOM    857  H   LYS A 709       8.094 -22.757   2.917  1.00  0.00           H  
ATOM    858  HA  LYS A 709       6.230 -20.814   3.501  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       7.775 -22.757   5.216  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       6.496 -21.762   5.910  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       5.108 -23.428   5.239  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       5.287 -22.716   3.635  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       6.885 -24.296   2.966  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       7.307 -24.713   4.629  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       5.970 -26.530   3.667  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       4.994 -25.696   4.893  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       4.731 -25.679   1.996  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       4.509 -24.181   2.767  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       3.540 -25.510   3.192  1.00  0.00           H  
ATOM    870  N   LYS A 710       8.812 -20.202   5.471  1.00  0.00           N  
ATOM    871  CA  LYS A 710       9.537 -19.094   6.160  1.00  0.00           C  
ATOM    872  C   LYS A 710       9.796 -17.933   5.194  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.512 -16.790   5.495  1.00  0.00           O  
ATOM    874  CB  LYS A 710      10.859 -19.715   6.614  1.00  0.00           C  
ATOM    875  CG  LYS A 710      10.594 -20.715   7.741  1.00  0.00           C  
ATOM    876  CD  LYS A 710      11.268 -20.228   9.026  1.00  0.00           C  
ATOM    877  CE  LYS A 710      10.601 -20.889  10.233  1.00  0.00           C  
ATOM    878  NZ  LYS A 710       9.938 -19.773  10.964  1.00  0.00           N  
ATOM    879  H   LYS A 710       9.052 -21.134   5.660  1.00  0.00           H  
ATOM    880  HA  LYS A 710       8.978 -18.755   7.017  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      11.321 -20.224   5.781  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      11.517 -18.938   6.972  1.00  0.00           H  
ATOM    883  HG2 LYS A 710       9.529 -20.801   7.902  1.00  0.00           H  
ATOM    884  HG3 LYS A 710      10.998 -21.678   7.469  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      12.316 -20.489   9.004  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      11.165 -19.155   9.102  1.00  0.00           H  
ATOM    887  HE2 LYS A 710       9.871 -21.615   9.907  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      11.342 -21.355  10.864  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      10.597 -19.375  11.661  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710       9.091 -20.133  11.450  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710       9.663 -19.032  10.289  1.00  0.00           H  
ATOM    892  N   GLY A 711      10.335 -18.214   4.042  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.618 -17.125   3.063  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.342 -16.329   2.784  1.00  0.00           C  
ATOM    895  O   GLY A 711       9.327 -15.117   2.863  1.00  0.00           O  
ATOM    896  H   GLY A 711      10.561 -19.142   3.821  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.372 -16.467   3.470  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      10.977 -17.556   2.140  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.272 -16.997   2.451  1.00  0.00           N  
ATOM    900  CA  ILE A 712       7.001 -16.273   2.159  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.584 -15.414   3.356  1.00  0.00           C  
ATOM    902  O   ILE A 712       6.329 -14.232   3.224  1.00  0.00           O  
ATOM    903  CB  ILE A 712       5.970 -17.371   1.901  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       6.270 -18.045   0.561  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       4.569 -16.756   1.858  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.661 -19.449   0.547  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.306 -17.975   2.386  1.00  0.00           H  
ATOM    908  HA  ILE A 712       7.111 -15.661   1.277  1.00  0.00           H  
ATOM    909  HB  ILE A 712       6.017 -18.103   2.695  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       5.844 -17.460  -0.241  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       7.339 -18.118   0.425  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       3.991 -17.233   1.081  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       4.647 -15.699   1.651  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       4.082 -16.902   2.810  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       4.949 -19.524  -0.262  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       5.159 -19.631   1.487  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       6.443 -20.179   0.408  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.510 -15.992   4.524  1.00  0.00           N  
ATOM    919  CA  VAL A 713       6.106 -15.202   5.723  1.00  0.00           C  
ATOM    920  C   VAL A 713       6.954 -13.929   5.827  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.435 -12.835   5.935  1.00  0.00           O  
ATOM    922  CB  VAL A 713       6.363 -16.130   6.915  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       6.511 -15.305   8.197  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       5.183 -17.094   7.073  1.00  0.00           C  
ATOM    925  H   VAL A 713       6.717 -16.945   4.612  1.00  0.00           H  
ATOM    926  HA  VAL A 713       5.058 -14.952   5.670  1.00  0.00           H  
ATOM    927  HB  VAL A 713       7.268 -16.693   6.744  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       6.742 -15.962   9.022  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       5.587 -14.783   8.397  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       7.309 -14.588   8.074  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       4.312 -16.677   6.590  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       4.977 -17.241   8.123  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       5.430 -18.041   6.618  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.252 -14.061   5.798  1.00  0.00           N  
ATOM    935  CA  GLU A 714       9.123 -12.855   5.898  1.00  0.00           C  
ATOM    936  C   GLU A 714       8.738 -11.836   4.825  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.219 -10.781   5.122  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.544 -13.368   5.673  1.00  0.00           C  
ATOM    939  CG  GLU A 714      11.546 -12.356   6.235  1.00  0.00           C  
ATOM    940  CD  GLU A 714      12.672 -13.097   6.957  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      12.419 -14.181   7.451  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      13.769 -12.564   7.003  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.652 -14.951   5.712  1.00  0.00           H  
ATOM    944  HA  GLU A 714       9.040 -12.414   6.879  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.669 -14.317   6.176  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      10.719 -13.495   4.615  1.00  0.00           H  
ATOM    947  HG2 GLU A 714      11.957 -11.772   5.425  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      11.043 -11.701   6.932  1.00  0.00           H  
ATOM    949  N   GLU A 715       8.977 -12.140   3.580  1.00  0.00           N  
ATOM    950  CA  GLU A 715       8.608 -11.175   2.501  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.210 -10.611   2.771  1.00  0.00           C  
ATOM    952  O   GLU A 715       6.870  -9.529   2.334  1.00  0.00           O  
ATOM    953  CB  GLU A 715       8.617 -11.993   1.206  1.00  0.00           C  
ATOM    954  CG  GLU A 715       9.983 -12.661   1.028  1.00  0.00           C  
ATOM    955  CD  GLU A 715      10.132 -13.142  -0.416  1.00  0.00           C  
ATOM    956  OE1 GLU A 715       9.513 -12.548  -1.284  1.00  0.00           O  
ATOM    957  OE2 GLU A 715      10.861 -14.096  -0.630  1.00  0.00           O  
ATOM    958  H   GLU A 715       9.391 -12.998   3.352  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.333 -10.380   2.442  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       7.848 -12.750   1.253  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       8.429 -11.338   0.368  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      10.763 -11.950   1.255  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      10.060 -13.506   1.695  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.399 -11.340   3.492  1.00  0.00           N  
ATOM    965  CA  GLY A 716       5.022 -10.860   3.794  1.00  0.00           C  
ATOM    966  C   GLY A 716       5.071  -9.517   4.525  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.798  -8.482   3.952  1.00  0.00           O  
ATOM    968  H   GLY A 716       6.695 -12.210   3.828  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       4.475 -10.744   2.871  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.520 -11.584   4.418  1.00  0.00           H  
ATOM    971  N   HIS A 717       5.401  -9.518   5.790  1.00  0.00           N  
ATOM    972  CA  HIS A 717       5.440  -8.229   6.548  1.00  0.00           C  
ATOM    973  C   HIS A 717       6.553  -7.314   6.016  1.00  0.00           C  
ATOM    974  O   HIS A 717       6.674  -6.175   6.419  1.00  0.00           O  
ATOM    975  CB  HIS A 717       5.683  -8.630   8.013  1.00  0.00           C  
ATOM    976  CG  HIS A 717       7.158  -8.699   8.313  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       7.669  -8.442   9.575  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       8.241  -8.997   7.525  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       9.006  -8.589   9.510  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       9.407  -8.927   8.281  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.611 -10.363   6.245  1.00  0.00           H  
ATOM    982  HA  HIS A 717       4.488  -7.730   6.466  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       5.225  -7.898   8.661  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       5.235  -9.596   8.197  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       7.152  -8.198  10.370  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       8.196  -9.245   6.476  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       9.673  -8.451  10.349  1.00  0.00           H  
ATOM    988  N   LYS A 718       7.360  -7.800   5.113  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.454  -6.953   4.561  1.00  0.00           C  
ATOM    990  C   LYS A 718       7.897  -6.018   3.484  1.00  0.00           C  
ATOM    991  O   LYS A 718       7.987  -4.812   3.587  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.453  -7.940   3.957  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.549  -8.247   4.981  1.00  0.00           C  
ATOM    994  CD  LYS A 718      11.694  -7.245   4.819  1.00  0.00           C  
ATOM    995  CE  LYS A 718      12.828  -7.602   5.785  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      12.790  -6.550   6.840  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.246  -8.721   4.798  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.924  -6.385   5.347  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       8.940  -8.854   3.694  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       9.899  -7.509   3.074  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      10.140  -8.172   5.978  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      10.923  -9.246   4.819  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      12.060  -7.278   3.804  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      11.336  -6.251   5.041  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      12.656  -8.579   6.219  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      13.778  -7.579   5.274  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      12.424  -5.666   6.434  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      13.752  -6.392   7.206  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      12.169  -6.857   7.614  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.320  -6.569   2.451  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       6.752  -5.716   1.368  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.433  -5.091   1.828  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.242  -3.894   1.750  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       6.514  -6.668   0.194  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       7.800  -7.446  -0.097  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       6.112  -5.865  -1.044  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       7.458  -8.914  -0.361  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.257  -7.545   2.389  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.456  -4.948   1.085  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       5.723  -7.358   0.447  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       8.285  -7.027  -0.966  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       8.462  -7.380   0.752  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       5.508  -6.482  -1.692  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       7.000  -5.550  -1.573  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       5.547  -4.996  -0.743  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719       6.614  -9.203   0.246  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719       8.309  -9.531  -0.112  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       7.213  -9.045  -1.405  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.522  -5.892   2.308  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.218  -5.340   2.772  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.455  -4.289   3.857  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.675  -3.375   4.033  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.451  -6.537   3.338  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       1.682  -7.233   2.213  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       2.664  -7.757   1.163  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       3.498  -8.896   1.757  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       3.230 -10.063   0.870  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.695  -6.855   2.364  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       2.674  -4.911   1.944  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       3.146  -7.231   3.784  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.753  -6.195   4.088  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       1.117  -8.059   2.621  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       1.007  -6.529   1.751  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       2.112  -8.123   0.309  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       3.317  -6.958   0.849  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       4.551  -8.640   1.740  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       3.180  -9.113   2.765  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       2.235 -10.349   0.968  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       3.847 -10.855   1.140  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       3.415  -9.799  -0.117  1.00  0.00           H  
ATOM   1051  N   GLY A 721       4.534  -4.409   4.582  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       4.826  -3.413   5.650  1.00  0.00           C  
ATOM   1053  C   GLY A 721       5.252  -2.094   5.001  1.00  0.00           C  
ATOM   1054  O   GLY A 721       4.728  -1.043   5.309  1.00  0.00           O  
ATOM   1055  H   GLY A 721       5.153  -5.151   4.422  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       3.940  -3.255   6.249  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       5.626  -3.778   6.277  1.00  0.00           H  
ATOM   1058  N   ALA A 722       6.196  -2.145   4.102  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.650  -0.895   3.428  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.490  -0.272   2.645  1.00  0.00           C  
ATOM   1061  O   ALA A 722       5.238   0.912   2.732  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.764  -1.339   2.477  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.603  -3.006   3.865  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       7.039  -0.197   4.151  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       8.720  -1.218   2.964  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       7.735  -0.736   1.584  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       7.623  -2.378   2.217  1.00  0.00           H  
ATOM   1068  N   ALA A 723       4.781  -1.063   1.888  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.636  -0.514   1.108  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.626   0.138   2.057  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.126   1.215   1.802  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       3.013  -1.724   0.412  1.00  0.00           C  
ATOM   1073  H   ALA A 723       4.999  -2.018   1.837  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       3.983   0.197   0.376  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       2.875  -1.503  -0.637  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       2.056  -1.945   0.861  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       3.665  -2.577   0.516  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.327  -0.506   3.152  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.355   0.079   4.116  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.814   1.482   4.508  1.00  0.00           C  
ATOM   1081  O   GLY A 724       1.013   2.355   4.777  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.743  -1.372   3.341  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.380   0.133   3.656  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       1.305  -0.539   4.999  1.00  0.00           H  
ATOM   1085  N   SER A 725       3.097   1.709   4.540  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.602   3.060   4.911  1.00  0.00           C  
ATOM   1087  C   SER A 725       3.234   4.071   3.825  1.00  0.00           C  
ATOM   1088  O   SER A 725       3.098   5.251   4.081  1.00  0.00           O  
ATOM   1089  CB  SER A 725       5.119   2.907   5.017  1.00  0.00           C  
ATOM   1090  OG  SER A 725       5.430   2.067   6.119  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.729   0.994   4.317  1.00  0.00           H  
ATOM   1092  HA  SER A 725       3.192   3.363   5.861  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.501   2.464   4.113  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.570   3.882   5.154  1.00  0.00           H  
ATOM   1095  HG  SER A 725       5.048   2.459   6.908  1.00  0.00           H  
ATOM   1096  N   VAL A 726       3.062   3.616   2.617  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       2.690   4.548   1.514  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.177   4.773   1.520  1.00  0.00           C  
ATOM   1099  O   VAL A 726       0.617   5.328   0.596  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.122   3.841   0.225  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.208   4.860  -0.912  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.492   3.189   0.427  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.169   2.659   2.434  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.214   5.484   1.617  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.394   3.083  -0.028  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       4.241   4.979  -1.210  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       2.821   5.810  -0.575  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       2.630   4.512  -1.753  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       4.370   2.241   0.928  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       5.114   3.836   1.028  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       4.960   3.030  -0.533  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.512   4.338   2.556  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -0.963   4.517   2.624  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.647   3.250   2.108  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.845   3.211   1.924  1.00  0.00           O  
ATOM   1116  H   GLY A 727       0.981   3.888   3.286  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.259   4.697   3.648  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -1.255   5.356   2.010  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.895   2.210   1.871  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.515   0.951   1.365  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -1.968   0.078   2.537  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -1.304  -0.865   2.919  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.415   0.258   0.556  1.00  0.00           C  
ATOM   1124  CG  LEU A 728      -0.037   1.132  -0.644  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       0.813   0.325  -1.629  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.310   1.609  -1.347  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.074   2.255   2.028  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.352   1.179   0.724  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.453   0.107   1.182  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -0.774  -0.696   0.203  1.00  0.00           H  
ATOM   1131  HG  LEU A 728       0.527   1.988  -0.301  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       1.802   0.753  -1.686  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       0.354   0.348  -2.606  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728       0.883  -0.699  -1.290  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -1.787   2.372  -0.751  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -1.985   0.775  -1.473  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -1.056   2.015  -2.316  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -3.101   0.389   3.111  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.599  -0.419   4.261  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -4.066  -1.794   3.777  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.980  -2.775   4.491  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.775   0.378   4.831  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -5.910   0.430   3.807  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -7.160   1.026   4.462  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -7.595   0.005   5.456  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -8.146   0.381   6.578  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -8.929   1.426   6.602  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -7.915  -0.285   7.677  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.620   1.155   2.783  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.829  -0.523   5.009  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -5.126  -0.098   5.735  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -4.451   1.384   5.056  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -5.613   1.045   2.970  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -6.129  -0.569   3.460  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -6.916   1.956   4.956  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -7.933   1.179   3.727  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -7.468  -0.948   5.269  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -9.106   1.937   5.760  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -9.352   1.715   7.460  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -7.315  -1.085   7.660  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729      -8.339   0.004   8.535  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.555  -1.876   2.570  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -5.020  -3.192   2.046  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.861  -4.191   2.032  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -4.022  -5.349   2.360  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -5.501  -2.909   0.624  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -6.048  -4.173   0.023  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -5.315  -4.949  -0.862  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -7.254  -4.813   0.172  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -6.079  -6.001  -1.206  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -7.270  -5.968  -0.606  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -4.614  -1.076   2.008  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.836  -3.569   2.644  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -6.276  -2.156   0.649  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.673  -2.556   0.027  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -4.407  -4.764  -1.177  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -8.066  -4.472   0.798  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -5.765  -6.778  -1.886  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.690  -3.748   1.661  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.519  -4.670   1.632  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -1.063  -4.976   3.060  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -1.025  -6.118   3.478  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.433  -3.910   0.872  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.615  -4.125  -0.632  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731      -0.233  -5.562  -0.992  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -2.077  -3.879  -1.008  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.581  -2.808   1.405  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.769  -5.580   1.111  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.509  -2.855   1.096  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.538  -4.274   1.171  1.00  0.00           H  
ATOM   1191  HG  LEU A 731       0.019  -3.439  -1.173  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731      -0.168  -5.659  -2.066  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731      -0.985  -6.240  -0.616  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731       0.722  -5.802  -0.551  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -2.715  -4.513  -0.409  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -2.224  -4.107  -2.053  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -2.326  -2.843  -0.827  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.725  -3.967   3.816  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.282  -4.209   5.219  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -1.211  -5.225   5.885  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.805  -5.991   6.737  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.385  -2.849   5.911  1.00  0.00           C  
ATOM   1203  CG  GLN A 732       0.649  -2.767   7.035  1.00  0.00           C  
ATOM   1204  CD  GLN A 732      -0.068  -2.671   8.384  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732      -0.874  -3.517   8.717  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732       0.190  -1.668   9.177  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -0.768  -3.053   3.465  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       0.738  -4.558   5.239  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.194  -2.066   5.190  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.374  -2.728   6.323  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       1.270  -3.651   7.020  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       1.265  -1.893   6.895  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732       0.840  -0.985   8.908  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732      -0.266  -1.597  10.043  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.457  -5.246   5.494  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -3.413  -6.220   6.092  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -3.158  -7.613   5.509  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -3.001  -8.581   6.226  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.800  -5.715   5.691  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -5.594  -5.338   6.944  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -6.579  -6.459   7.283  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -6.305  -7.618   7.035  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -7.721  -6.163   7.839  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.762  -4.625   4.799  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -3.318  -6.235   7.166  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.696  -4.847   5.055  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -5.325  -6.492   5.156  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -4.914  -5.194   7.771  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -6.140  -4.424   6.763  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -7.942  -5.228   8.035  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -8.356  -6.875   8.062  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -3.105  -7.716   4.208  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.848  -9.042   3.578  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.593  -9.663   4.190  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.614 -10.776   4.680  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.631  -8.742   2.094  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -3.894  -8.107   1.510  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -3.525  -7.264   0.288  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -4.871  -9.209   1.094  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -3.227  -6.922   3.647  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.698  -9.694   3.705  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -1.801  -8.060   1.981  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -2.417  -9.661   1.568  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -4.357  -7.476   2.256  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -3.817  -6.240   0.457  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -4.043  -7.646  -0.580  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -2.461  -7.313   0.124  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -5.669  -9.275   1.818  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -4.349 -10.154   1.047  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -5.284  -8.978   0.124  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.500  -8.948   4.178  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       0.750  -9.494   4.772  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.503  -9.795   6.248  1.00  0.00           C  
ATOM   1254  O   GLY A 735       0.917 -10.813   6.764  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.507  -8.050   3.787  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       1.030 -10.402   4.256  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       1.542  -8.766   4.682  1.00  0.00           H  
ATOM   1258  N   GLN A 736      -0.181  -8.916   6.933  1.00  0.00           N  
ATOM   1259  CA  GLN A 736      -0.469  -9.155   8.375  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.881 -10.613   8.581  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -0.433 -11.275   9.496  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -1.630  -8.219   8.708  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -1.239  -7.306   9.872  1.00  0.00           C  
ATOM   1264  CD  GLN A 736       0.117  -6.659   9.580  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736       0.195  -5.686   8.857  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736       1.194  -7.163  10.116  1.00  0.00           N  
ATOM   1267  H   GLN A 736      -0.512  -8.104   6.495  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       0.391  -8.912   8.981  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -1.864  -7.616   7.842  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -2.495  -8.802   8.986  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736      -1.988  -6.537   9.995  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736      -1.168  -7.889  10.779  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736       1.132  -7.948  10.699  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736       2.068  -6.756   9.933  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.727 -11.119   7.727  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -2.166 -12.538   7.862  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -1.106 -13.469   7.269  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -0.922 -14.582   7.718  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.468 -12.629   7.065  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.643 -12.829   8.025  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -5.507 -11.567   8.047  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -5.437 -10.753   7.149  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -6.323 -11.368   9.047  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -2.071 -10.567   6.994  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.347 -12.780   8.898  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.611 -11.716   6.505  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.416 -13.464   6.385  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -5.237 -13.668   7.694  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -4.268 -13.024   9.018  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -6.379 -12.024   9.772  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -6.880 -10.562   9.070  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.407 -13.021   6.259  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.641 -13.882   5.639  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.568 -14.448   6.717  1.00  0.00           C  
ATOM   1295  O   ILE A 738       2.047 -15.559   6.616  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       1.418 -12.953   4.704  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738       0.554 -12.610   3.489  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.695 -13.653   4.236  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       0.403 -13.847   2.605  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.570 -12.120   5.912  1.00  0.00           H  
ATOM   1301  HA  ILE A 738       0.188 -14.680   5.071  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       1.678 -12.046   5.232  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738      -0.421 -12.282   3.822  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738       1.025 -11.819   2.923  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       2.875 -13.416   3.197  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       2.581 -14.720   4.346  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       3.530 -13.316   4.831  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738      -0.593 -13.874   2.191  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738       0.574 -14.735   3.196  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738       1.125 -13.806   1.803  1.00  0.00           H  
ATOM   1311  N   GLN A 739       1.823 -13.690   7.747  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.717 -14.183   8.832  1.00  0.00           C  
ATOM   1313  C   GLN A 739       1.909 -14.968   9.868  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.119 -14.846  11.058  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       3.311 -12.920   9.456  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       2.219 -12.168  10.219  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       2.338 -10.670   9.933  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       2.483  -9.876  10.841  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       2.280 -10.248   8.700  1.00  0.00           N  
ATOM   1320  H   GLN A 739       1.426 -12.796   7.807  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.504 -14.796   8.423  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       4.104 -13.193  10.137  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       3.706 -12.284   8.678  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       1.249 -12.521   9.900  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       2.335 -12.340  11.279  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       2.163 -10.888   7.968  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739       2.355  -9.290   8.507  1.00  0.00           H  
ATOM   1328  N   SER A 740       0.986 -15.775   9.422  1.00  0.00           N  
ATOM   1329  CA  SER A 740       0.161 -16.572  10.377  1.00  0.00           C  
ATOM   1330  C   SER A 740      -0.128 -17.954   9.792  1.00  0.00           C  
ATOM   1331  O   SER A 740      -1.258 -18.414   9.802  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -1.135 -15.779  10.541  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -1.895 -16.340  11.604  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.834 -15.858   8.457  1.00  0.00           H  
ATOM   1335  HA  SER A 740       0.662 -16.662  11.326  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -0.905 -14.753  10.772  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -1.700 -15.821   9.619  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -2.434 -15.641  11.982  1.00  0.00           H  
ATOM   1339  N   PRO A 741       0.906 -18.583   9.303  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       0.759 -19.932   8.704  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.352 -20.954   9.767  1.00  0.00           C  
ATOM   1342  O   PRO A 741       0.992 -21.969   9.955  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       2.149 -20.228   8.140  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       3.071 -19.367   8.941  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.297 -18.117   9.270  1.00  0.00           C  
ATOM   1346  HA  PRO A 741       0.036 -19.908   7.905  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.393 -21.273   8.274  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       2.200 -19.955   7.099  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.361 -19.879   9.850  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       3.943 -19.114   8.360  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.596 -17.726  10.233  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.423 -17.375   8.497  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.718 -20.684  10.456  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -1.205 -21.616  11.507  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -2.728 -21.764  11.411  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -3.293 -22.735  11.874  1.00  0.00           O  
ATOM   1357  CB  ASP A 742      -0.813 -20.963  12.833  1.00  0.00           C  
ATOM   1358  CG  ASP A 742      -1.499 -21.698  13.986  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742      -1.064 -22.792  14.306  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742      -2.448 -21.155  14.527  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -1.209 -19.864  10.277  1.00  0.00           H  
ATOM   1362  HA  ASP A 742      -0.724 -22.578  11.412  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742       0.259 -21.015  12.957  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742      -1.126 -19.929  12.830  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -3.403 -20.812  10.811  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -4.890 -20.925  10.698  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -5.247 -22.062   9.736  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -4.615 -22.227   8.711  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -5.387 -19.584  10.139  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.550 -18.424  10.689  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.719 -17.825   9.554  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -5.480 -17.352  11.260  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.938 -20.034  10.439  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -5.327 -21.104  11.668  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -5.311 -19.599   9.063  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -6.419 -19.442  10.421  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.892 -18.787  11.465  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -2.977 -17.157   9.964  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -4.365 -17.280   8.884  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -3.227 -18.620   9.012  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -4.938 -16.423  11.364  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -5.842 -17.668  12.229  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -6.317 -17.207  10.593  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -6.254 -22.807  10.098  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -6.704 -23.947   9.256  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -7.281 -23.442   7.933  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -7.432 -24.188   6.984  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -7.779 -24.618  10.112  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -8.262 -23.538  11.025  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -7.072 -22.662  11.306  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -5.892 -24.634   9.080  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -8.586 -24.979   9.488  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -7.354 -25.425  10.688  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -9.042 -22.966  10.540  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -8.628 -23.964  11.946  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -7.380 -21.634  11.442  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -6.530 -23.019  12.169  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -7.598 -22.181   7.857  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -8.159 -21.627   6.593  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -7.065 -20.889   5.815  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.186 -20.644   4.630  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -9.252 -20.654   7.038  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -7.462 -21.595   8.630  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -8.587 -22.413   5.992  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -8.920 -20.113   7.911  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745     -10.150 -21.205   7.277  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745      -9.460 -19.957   6.240  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -5.995 -20.533   6.471  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -4.900 -19.813   5.765  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -4.211 -20.748   4.772  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -4.004 -20.408   3.625  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -3.942 -19.385   6.872  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -2.854 -18.539   6.298  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -2.930 -17.204   6.103  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.534 -18.945   5.849  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -1.734 -16.766   5.562  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -0.842 -17.805   5.385  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -0.879 -20.185   5.800  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746       0.459 -17.890   4.888  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746       0.430 -20.278   5.301  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       1.098 -19.133   4.846  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.910 -20.742   7.427  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.287 -18.944   5.258  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.483 -18.818   7.611  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.510 -20.260   7.335  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -3.784 -16.581   6.332  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.527 -15.840   5.327  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.386 -21.069   6.153  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.967 -17.003   4.538  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.926 -21.238   5.268  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       2.106 -19.208   4.462  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -3.863 -21.931   5.200  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -3.200 -22.888   4.271  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -4.096 -23.128   3.056  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -3.655 -23.605   2.029  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -3.033 -24.175   5.080  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -1.695 -24.144   5.820  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -1.947 -23.989   7.321  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747      -2.477 -24.915   7.914  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747      -1.605 -22.945   7.853  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -4.044 -22.192   6.127  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -2.235 -22.514   3.966  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -3.841 -24.258   5.794  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -3.054 -25.024   4.413  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -1.161 -25.065   5.638  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -1.109 -23.310   5.468  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -5.356 -22.797   3.167  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -6.288 -23.001   2.023  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -6.770 -21.648   1.489  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -7.567 -21.578   0.573  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -7.456 -23.799   2.602  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -8.306 -24.365   1.463  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -8.118 -23.931   0.338  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -9.130 -25.224   1.733  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -5.687 -22.413   4.007  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -5.807 -23.567   1.240  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -7.073 -24.611   3.203  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -8.066 -23.153   3.215  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.287 -20.573   2.051  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -6.708 -19.224   1.580  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -5.529 -18.539   0.893  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -5.691 -17.731   0.000  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -7.098 -18.461   2.847  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -8.556 -18.757   3.198  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -9.154 -19.664   2.656  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -9.158 -18.024   4.096  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -5.641 -20.652   2.787  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.552 -19.296   0.912  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -6.462 -18.771   3.664  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -6.980 -17.402   2.681  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.673 -17.292   4.534  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749     -10.091 -18.201   4.329  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.339 -18.868   1.311  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.127 -18.257   0.703  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.291 -18.136  -0.817  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -3.109 -17.079  -1.389  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.001 -19.229   1.052  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -0.802 -18.972   0.147  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.588 -19.032   2.512  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.244 -19.523   2.033  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -2.928 -17.292   1.141  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.346 -20.244   0.909  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -0.472 -17.952   0.271  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -1.087 -19.137  -0.882  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -0.001 -19.646   0.413  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -0.740 -18.365   2.558  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -1.320 -19.985   2.942  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -2.412 -18.605   3.064  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -3.635 -19.211  -1.474  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -3.811 -19.157  -2.955  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -4.579 -17.890  -3.337  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -4.152 -17.124  -4.179  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -3.776 -20.054  -0.995  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -2.840 -19.149  -3.432  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -4.365 -20.022  -3.283  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -5.708 -17.663  -2.724  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -6.503 -16.444  -3.052  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -5.780 -15.189  -2.555  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -5.718 -14.185  -3.237  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -7.827 -16.627  -2.310  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -8.854 -15.625  -2.840  1.00  0.00           C  
ATOM   1502  CD  GLU A 752      -9.364 -16.094  -4.203  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752     -10.229 -16.954  -4.226  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752      -8.883 -15.584  -5.202  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -6.034 -18.293  -2.047  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -6.681 -16.384  -4.114  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -8.191 -17.634  -2.464  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -7.675 -16.458  -1.255  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -9.681 -15.557  -2.148  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -8.391 -14.656  -2.944  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.233 -15.241  -1.372  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -4.515 -14.053  -0.826  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.601 -13.442  -1.893  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -3.633 -12.252  -2.141  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -3.684 -14.599   0.337  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.082 -13.911   1.602  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -3.959 -12.584   1.837  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -4.662 -14.488   2.808  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -4.428 -12.310   3.110  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -4.872 -13.451   3.748  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -5.024 -15.798   3.173  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.420 -13.705   5.006  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.576 -16.056   4.439  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -5.774 -15.011   5.352  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -5.297 -16.061  -0.840  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.217 -13.321  -0.464  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -3.856 -15.661   0.433  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -2.636 -14.420   0.144  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -3.560 -11.858   1.144  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -4.450 -11.423   3.526  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -4.876 -16.610   2.477  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.570 -12.897   5.706  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -5.851 -17.065   4.710  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -6.200 -15.215   6.324  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -2.784 -14.244  -2.520  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -1.865 -13.707  -3.564  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.642 -13.344  -4.833  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -2.459 -12.287  -5.402  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -0.879 -14.840  -3.843  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754      -0.241 -15.295  -2.528  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754       0.213 -14.346  -4.793  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754       0.457 -14.111  -1.858  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -2.771 -15.199  -2.302  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -1.335 -12.844  -3.190  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -1.403 -15.669  -4.298  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754      -1.008 -15.680  -1.871  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754       0.484 -16.071  -2.728  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754      -0.169 -14.332  -5.803  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754       1.064 -15.008  -4.739  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754       0.513 -13.349  -4.508  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754      -0.269 -13.526  -1.312  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754       0.921 -13.493  -2.612  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754       1.212 -14.474  -1.176  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.505 -14.212  -5.285  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -4.285 -13.907  -6.519  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -4.975 -12.546  -6.390  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.737 -11.644  -7.168  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -5.323 -15.026  -6.620  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -4.946 -15.970  -7.763  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -5.531 -17.358  -7.492  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -6.341 -17.470  -6.587  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -5.159 -18.283  -8.195  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.640 -15.062  -4.815  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -3.642 -13.924  -7.384  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -5.349 -15.577  -5.690  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -6.295 -14.599  -6.814  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -5.343 -15.586  -8.692  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -3.872 -16.042  -7.832  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.829 -12.394  -5.416  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.535 -11.092  -5.241  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.534  -9.989  -4.886  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.642  -8.868  -5.342  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -7.512 -11.323  -4.087  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -8.149  -9.993  -3.681  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -9.583  -9.929  -4.213  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756      -9.895 -10.694  -5.110  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756     -10.343  -9.115  -3.715  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -6.009 -13.135  -4.801  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -7.077 -10.835  -6.136  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -8.284 -12.012  -4.403  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -6.982 -11.739  -3.245  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -8.161  -9.914  -2.603  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -7.578  -9.176  -4.096  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.559 -10.296  -4.074  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.555  -9.261  -3.692  1.00  0.00           C  
ATOM   1586  C   MET A 757      -2.877  -8.697  -4.944  1.00  0.00           C  
ATOM   1587  O   MET A 757      -2.947  -7.516  -5.221  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -2.538  -9.997  -2.820  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -1.279  -9.140  -2.670  1.00  0.00           C  
ATOM   1590  SD  MET A 757      -0.665  -9.261  -0.971  1.00  0.00           S  
ATOM   1591  CE  MET A 757      -0.288 -11.031  -0.991  1.00  0.00           C  
ATOM   1592  H   MET A 757      -4.488 -11.206  -3.716  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -4.024  -8.471  -3.127  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -2.968 -10.181  -1.846  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -2.279 -10.937  -3.283  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -0.521  -9.493  -3.354  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -1.516  -8.111  -2.895  1.00  0.00           H  
ATOM   1598  HE1 MET A 757       0.693 -11.193  -0.564  1.00  0.00           H  
ATOM   1599  HE2 MET A 757      -0.300 -11.394  -2.007  1.00  0.00           H  
ATOM   1600  HE3 MET A 757      -1.030 -11.563  -0.413  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -2.225  -9.534  -5.703  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -1.544  -9.049  -6.937  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -2.501  -8.196  -7.770  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.239  -7.044  -8.053  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -1.157 -10.315  -7.699  1.00  0.00           C  
ATOM   1606  CG  LYS A 758      -0.090  -9.978  -8.744  1.00  0.00           C  
ATOM   1607  CD  LYS A 758       1.187 -10.765  -8.444  1.00  0.00           C  
ATOM   1608  CE  LYS A 758       1.265 -11.983  -9.367  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758       2.551 -11.824 -10.103  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -2.182 -10.482  -5.462  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -0.658  -8.488  -6.684  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -0.765 -11.047  -7.007  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -2.028 -10.717  -8.194  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758      -0.454 -10.241  -9.727  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758       0.125  -8.920  -8.709  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758       2.046 -10.131  -8.609  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758       1.173 -11.094  -7.415  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758       1.272 -12.894  -8.784  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758       0.439 -11.985 -10.061  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758       2.794 -12.718 -10.573  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758       3.303 -11.569  -9.431  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758       2.451 -11.076 -10.816  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -3.610  -8.755  -8.173  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -4.583  -7.980  -8.993  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.432  -7.069  -8.104  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -6.640  -7.187  -8.052  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -5.459  -9.035  -9.668  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -5.868  -8.546 -11.058  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -6.694  -9.626 -11.758  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -6.187 -10.726 -11.908  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -7.817  -9.336 -12.131  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -3.800  -9.687  -7.937  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.066  -7.402  -9.741  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -4.904  -9.958  -9.760  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -6.344  -9.205  -9.072  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -6.459  -7.645 -10.962  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -4.984  -8.336 -11.640  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -4.811  -6.156  -7.405  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -5.586  -5.234  -6.522  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -4.646  -4.251  -5.821  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -4.870  -3.054  -5.816  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.266  -6.143  -5.496  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -7.116  -5.294  -4.549  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.458  -5.988  -4.309  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -8.490  -7.205  -4.357  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -9.430  -5.287  -4.078  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -3.836  -6.073  -7.463  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.331  -4.703  -7.094  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -6.897  -6.856  -6.005  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.513  -6.668  -4.927  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -6.597  -5.176  -3.610  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -7.288  -4.325  -4.993  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.595  -4.744  -5.227  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.648  -3.834  -4.526  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.326  -2.629  -5.420  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.372  -1.496  -4.987  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.406  -4.695  -4.243  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.496  -4.712  -5.430  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.335  -5.753  -6.278  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761       0.382  -3.657  -5.910  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.587  -5.402  -7.248  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       1.057  -4.117  -7.063  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.650  -2.357  -5.456  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       1.970  -3.311  -7.744  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.564  -1.543  -6.135  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       2.224  -2.019  -7.280  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.431  -5.711  -5.238  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -3.079  -3.500  -3.596  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -0.876  -4.288  -3.394  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -1.716  -5.705  -4.017  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -0.844  -6.704  -6.207  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       0.882  -5.980  -7.982  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761       0.147  -1.980  -4.577  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       2.475  -3.684  -8.624  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.757  -0.547  -5.778  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.929  -1.384  -7.799  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -2.012  -2.863  -6.665  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -1.703  -1.730  -7.583  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -2.809  -0.677  -7.494  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.557   0.483  -7.235  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -1.661  -2.351  -8.980  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -0.810  -1.476  -9.904  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -1.229  -1.708 -11.359  1.00  0.00           C  
ATOM   1684  NE  ARG A 762      -1.169  -0.362 -11.992  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762      -1.546  -0.204 -13.232  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762      -1.068  -0.982 -14.164  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762      -2.400   0.734 -13.537  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -1.982  -3.781  -6.998  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -0.745  -1.296  -7.340  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -1.230  -3.340  -8.922  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -2.664  -2.416  -9.374  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -0.956  -0.437  -9.649  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762       0.230  -1.735  -9.785  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762      -0.540  -2.388 -11.842  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -2.235  -2.094 -11.404  1.00  0.00           H  
ATOM   1696  HE  ARG A 762      -0.848   0.408 -11.477  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762      -0.413  -1.699 -13.929  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762      -1.356  -0.859 -15.114  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762      -2.764   1.331 -12.824  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762      -2.690   0.857 -14.488  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -4.035  -1.075  -7.698  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.159  -0.100  -7.615  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -4.973   0.785  -6.379  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -5.082   1.994  -6.446  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.420  -0.967  -7.498  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.513  -0.214  -6.783  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.583   1.171  -6.784  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.582  -0.642  -6.033  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -8.658   1.524  -6.056  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.305   0.456  -5.576  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.217  -2.018  -7.899  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.204   0.501  -8.509  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -6.761  -1.236  -8.486  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.186  -1.865  -6.946  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -6.962   1.781  -7.233  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -8.826  -1.674  -5.830  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -8.962   2.545  -5.878  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -4.688   0.190  -5.253  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.489   0.997  -4.016  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.446   2.091  -4.263  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.652   3.243  -3.939  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -3.983   0.004  -2.970  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -5.024  -1.099  -2.769  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -5.054  -2.014  -3.577  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -5.772  -1.012  -1.810  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -4.601  -0.789  -5.224  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.422   1.429  -3.694  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -3.055  -0.433  -3.307  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -3.821   0.517  -2.034  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.330   1.738  -4.837  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.274   2.757  -5.107  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -1.823   3.860  -6.019  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -1.664   5.035  -5.751  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.148   1.984  -5.800  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.751   2.953  -6.574  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765       0.687   1.255  -4.746  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.183   0.803  -5.092  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -0.914   3.179  -4.181  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -0.574   1.266  -6.484  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765       1.636   2.434  -6.909  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765       1.035   3.774  -5.932  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765       0.214   3.337  -7.429  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765       0.295   0.259  -4.603  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765       0.643   1.797  -3.813  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765       1.713   1.194  -5.079  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.464   3.493  -7.096  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -3.017   4.524  -8.021  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -3.914   5.496  -7.250  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -3.615   6.667  -7.130  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -3.833   3.740  -9.049  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -2.941   3.368 -10.233  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -3.725   3.535 -11.538  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -4.917   3.783 -11.462  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -3.120   3.409 -12.589  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.579   2.539  -7.296  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.218   5.057  -8.512  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -4.220   2.841  -8.592  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -4.655   4.350  -9.396  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -2.075   4.015 -10.249  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -2.621   2.341 -10.136  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -5.009   5.020  -6.725  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -5.920   5.919  -5.961  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -5.133   6.668  -4.883  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -5.233   7.872  -4.752  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -6.960   4.986  -5.334  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.659   5.694  -4.171  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -7.999   4.606  -6.392  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -5.232   4.072  -6.832  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.405   6.616  -6.626  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -6.470   4.094  -4.972  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -7.956   6.684  -4.481  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -6.979   5.766  -3.334  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -8.531   5.129  -3.879  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -8.073   5.398  -7.123  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -8.959   4.461  -5.918  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -7.698   3.691  -6.882  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -4.342   5.965  -4.117  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.537   6.636  -3.055  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.943   7.940  -3.602  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -3.166   9.011  -3.067  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.445   5.611  -2.699  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -1.131   6.314  -2.339  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -1.307   7.094  -1.036  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768      -0.032   5.264  -2.160  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -4.271   4.997  -4.246  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -4.151   6.835  -2.191  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.773   5.020  -1.858  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -2.280   4.960  -3.546  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -0.857   6.993  -3.132  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768      -2.187   7.716  -1.105  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768      -0.440   7.715  -0.868  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -1.419   6.401  -0.214  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768       0.032   4.655  -3.051  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768      -0.266   4.638  -1.313  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768       0.914   5.759  -1.993  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -2.192   7.862  -4.667  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.592   9.098  -5.246  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.687  10.140  -5.494  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -2.549  11.295  -5.141  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -0.958   8.659  -6.565  1.00  0.00           C  
ATOM   1801  CG  LYS A 769       0.032   9.725  -7.034  1.00  0.00           C  
ATOM   1802  CD  LYS A 769      -0.223  10.049  -8.507  1.00  0.00           C  
ATOM   1803  CE  LYS A 769       0.673   9.174  -9.387  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769      -0.143   8.883 -10.599  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -2.026   6.993  -5.088  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.837   9.495  -4.586  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -0.439   7.721  -6.419  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -1.729   8.531  -7.312  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769      -0.096  10.619  -6.440  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769       1.040   9.355  -6.918  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769      -1.260   9.857  -8.744  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769       0.001  11.089  -8.690  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769       1.573   9.709  -9.655  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769       0.918   8.255  -8.878  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769      -0.309   9.764 -11.125  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769      -1.055   8.472 -10.313  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769       0.366   8.211 -11.207  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.775   9.741  -6.094  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -4.878  10.707  -6.359  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -5.269  11.419  -5.061  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -5.363  12.629  -5.010  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -6.038   9.855  -6.874  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -3.868   8.805  -6.367  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -4.582  11.423  -7.110  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -6.044   9.871  -7.954  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -6.971  10.254  -6.504  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -5.918   8.839  -6.529  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -5.495  10.676  -4.012  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.875  11.311  -2.718  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.904  12.448  -2.394  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -5.304  13.528  -2.006  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -5.762  10.194  -1.681  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -6.270  10.684  -0.362  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -7.489  10.402   0.156  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.597  11.533   0.613  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -7.607  11.027   1.386  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -6.468  11.736   1.711  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -4.330  12.142   0.650  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -6.093  12.515   2.806  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -3.949  12.926   1.751  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -4.829  13.113   2.827  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -5.411   9.701  -4.074  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.888  11.678  -2.760  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -6.350   9.345  -1.999  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -4.728   9.897  -1.580  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -8.245   9.791  -0.312  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -8.394  10.985   1.968  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.645  12.004  -0.174  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -6.773  12.656   3.633  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -2.974  13.389   1.769  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -4.531  13.718   3.671  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -3.631  12.215  -2.559  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -2.633  13.285  -2.266  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -2.751  14.411  -3.298  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -2.431  15.552  -3.028  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -1.271  12.599  -2.375  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772      -0.160  13.618  -2.114  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -1.182  11.475  -1.340  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -3.329  11.337  -2.877  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -2.774  13.671  -1.269  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -1.155  12.186  -3.367  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772      -0.590  14.529  -1.726  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772       0.358  13.828  -3.037  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772       0.537  13.215  -1.393  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772      -0.629  10.646  -1.757  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772      -2.177  11.148  -1.079  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772      -0.679  11.838  -0.457  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -3.207  14.096  -4.480  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -3.343  15.145  -5.532  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -4.577  16.014  -5.261  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -4.734  17.077  -5.828  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -3.509  14.371  -6.841  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -3.457  13.169  -4.677  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -2.455  15.754  -5.575  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -3.881  13.380  -6.628  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -2.553  14.296  -7.337  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -4.208  14.889  -7.480  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -5.453  15.570  -4.401  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -6.672  16.375  -4.098  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -6.743  16.693  -2.602  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -7.431  17.603  -2.183  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -7.846  15.486  -4.512  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -8.228  15.788  -5.961  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -9.681  16.262  -6.020  1.00  0.00           C  
ATOM   1885  CE  LYS A 774     -10.546  15.183  -6.673  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774     -11.631  15.928  -7.370  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -5.309  14.710  -3.953  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -6.676  17.284  -4.678  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -7.561  14.448  -4.421  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -8.691  15.686  -3.871  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -7.580  16.559  -6.351  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -8.121  14.892  -6.555  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774     -10.038  16.452  -5.016  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774      -9.741  17.171  -6.601  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774      -9.960  14.614  -7.383  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774     -10.967  14.532  -5.923  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774     -11.212  16.592  -8.052  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774     -12.193  16.455  -6.670  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774     -12.244  15.257  -7.876  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -6.041  15.948  -1.793  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -6.074  16.210  -0.326  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -5.339  17.515  -0.002  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -5.923  18.579   0.012  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -5.353  15.019   0.306  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -5.495  15.218  -2.149  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -7.092  16.252   0.027  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -5.946  14.127   0.174  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -5.211  15.204   1.361  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -4.392  14.886  -0.168  1.00  0.00           H  
ATOM   1910  N   THR A 776      -4.064  17.438   0.261  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -3.293  18.671   0.587  1.00  0.00           C  
ATOM   1912  C   THR A 776      -2.877  19.395  -0.698  1.00  0.00           C  
ATOM   1913  O   THR A 776      -1.761  19.269  -1.159  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -2.062  18.178   1.350  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -1.144  17.596   0.434  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -2.484  17.134   2.384  1.00  0.00           C  
ATOM   1917  H   THR A 776      -3.611  16.568   0.246  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -3.877  19.325   1.215  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -1.592  19.007   1.852  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -0.815  18.292  -0.140  1.00  0.00           H  
ATOM   1921 HG21 THR A 776      -2.382  16.146   1.962  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -3.514  17.301   2.665  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -1.855  17.218   3.257  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -3.770  20.152  -1.277  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -3.426  20.883  -2.531  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -2.745  22.213  -2.196  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -2.099  22.350  -1.177  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -4.767  21.124  -3.227  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -5.551  22.197  -2.468  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -7.021  21.785  -2.381  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -7.525  21.987  -0.950  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777      -8.788  21.201  -0.872  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -4.665  20.240  -0.888  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -2.790  20.278  -3.157  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -4.591  21.455  -4.241  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -5.335  20.208  -3.239  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -5.146  22.302  -1.472  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -5.472  23.139  -2.990  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -7.604  22.394  -3.058  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -7.121  20.746  -2.652  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -6.800  21.611  -0.242  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -7.725  23.030  -0.765  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777      -8.568  20.187  -0.904  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777      -9.400  21.450  -1.675  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777      -9.276  21.420   0.019  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -2.883  23.194  -3.047  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -2.243  24.512  -2.773  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -2.989  25.627  -3.512  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -0.815  24.379  -3.307  1.00  0.00           C  
ATOM   1950  CG  LYS A 778       0.172  24.387  -2.137  1.00  0.00           C  
ATOM   1951  CD  LYS A 778       1.399  23.547  -2.497  1.00  0.00           C  
ATOM   1952  CE  LYS A 778       2.170  24.228  -3.628  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778       3.597  24.172  -3.209  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -3.409  23.064  -3.864  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -2.223  24.709  -1.714  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -0.720  23.451  -3.851  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778      -0.597  25.206  -3.964  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778       0.478  25.403  -1.933  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778      -0.303  23.972  -1.261  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778       2.036  23.452  -1.630  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778       1.082  22.566  -2.819  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778       2.026  23.691  -4.556  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778       1.856  25.255  -3.735  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778       3.660  24.287  -2.178  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778       4.127  24.935  -3.678  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778       4.000  23.252  -3.478  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   THR A 654     -28.537   7.148   3.442  1.00  0.00           N  
ATOM      2  CA  THR A 654     -28.944   7.299   2.015  1.00  0.00           C  
ATOM      3  C   THR A 654     -27.805   7.922   1.205  1.00  0.00           C  
ATOM      4  O   THR A 654     -27.620   7.623   0.043  1.00  0.00           O  
ATOM      5  CB  THR A 654     -30.154   8.234   2.045  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -31.001   7.875   3.127  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -30.924   8.117   0.730  1.00  0.00           C  
ATOM      8  HA  THR A 654     -29.226   6.345   1.600  1.00  0.00           H  
ATOM      9  HB  THR A 654     -29.819   9.252   2.171  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -30.626   8.241   3.932  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -30.910   9.068   0.218  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -31.947   7.836   0.936  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -30.462   7.365   0.108  1.00  0.00           H  
ATOM     14  N   THR A 655     -27.040   8.787   1.812  1.00  0.00           N  
ATOM     15  CA  THR A 655     -25.913   9.431   1.079  1.00  0.00           C  
ATOM     16  C   THR A 655     -24.717   8.478   1.004  1.00  0.00           C  
ATOM     17  O   THR A 655     -24.583   7.572   1.803  1.00  0.00           O  
ATOM     18  CB  THR A 655     -25.562  10.669   1.904  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -24.527  11.392   1.252  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -25.091  10.241   3.294  1.00  0.00           C  
ATOM     21  H   THR A 655     -27.206   9.014   2.751  1.00  0.00           H  
ATOM     22  HA  THR A 655     -26.226   9.723   0.090  1.00  0.00           H  
ATOM     23  HB  THR A 655     -26.435  11.296   2.001  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -23.745  10.837   1.231  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -24.834   9.192   3.280  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -25.883  10.409   4.010  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -24.224  10.820   3.575  1.00  0.00           H  
ATOM     28  N   GLU A 656     -23.848   8.676   0.051  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -22.661   7.780  -0.073  1.00  0.00           C  
ATOM     30  C   GLU A 656     -23.098   6.315  -0.013  1.00  0.00           C  
ATOM     31  O   GLU A 656     -24.264   5.998  -0.137  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -21.777   8.126   1.126  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -20.368   8.467   0.637  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -20.009   9.892   1.068  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -20.575  10.818   0.511  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -19.175  10.031   1.947  1.00  0.00           O  
ATOM     37  H   GLU A 656     -23.975   9.412  -0.583  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -22.134   7.980  -0.990  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -22.194   8.975   1.647  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -21.729   7.280   1.794  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -19.660   7.773   1.066  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -20.332   8.400  -0.439  1.00  0.00           H  
ATOM     43  N   GLU A 657     -22.169   5.418   0.177  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -22.531   3.973   0.245  1.00  0.00           C  
ATOM     45  C   GLU A 657     -21.532   3.220   1.127  1.00  0.00           C  
ATOM     46  O   GLU A 657     -21.902   2.583   2.093  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -22.454   3.477  -1.199  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -23.731   2.708  -1.544  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -23.860   1.492  -0.626  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -22.963   0.665  -0.638  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -24.855   1.408   0.077  1.00  0.00           O  
ATOM     52  H   GLU A 657     -21.234   5.694   0.276  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -23.533   3.854   0.624  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -22.350   4.322  -1.865  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -21.602   2.825  -1.310  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -24.587   3.354  -1.410  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -23.686   2.377  -2.571  1.00  0.00           H  
ATOM     58  N   ASN A 658     -20.270   3.285   0.802  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -19.253   2.568   1.625  1.00  0.00           C  
ATOM     60  C   ASN A 658     -17.928   3.336   1.626  1.00  0.00           C  
ATOM     61  O   ASN A 658     -17.697   4.197   0.801  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -19.085   1.209   0.945  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -18.910   1.411  -0.562  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -17.880   1.876  -1.007  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -19.881   1.079  -1.369  1.00  0.00           N  
ATOM     66  H   ASN A 658     -19.991   3.804   0.019  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -19.612   2.433   2.633  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -18.215   0.711   1.348  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -19.963   0.605   1.126  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -20.712   0.705  -1.009  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -19.778   1.205  -2.336  1.00  0.00           H  
ATOM     72  N   SER A 659     -17.057   3.029   2.549  1.00  0.00           N  
ATOM     73  CA  SER A 659     -15.746   3.740   2.605  1.00  0.00           C  
ATOM     74  C   SER A 659     -14.656   2.892   1.942  1.00  0.00           C  
ATOM     75  O   SER A 659     -13.639   2.595   2.538  1.00  0.00           O  
ATOM     76  CB  SER A 659     -15.452   3.920   4.097  1.00  0.00           C  
ATOM     77  OG  SER A 659     -16.568   3.480   4.860  1.00  0.00           O  
ATOM     78  H   SER A 659     -17.264   2.332   3.204  1.00  0.00           H  
ATOM     79  HA  SER A 659     -15.819   4.703   2.126  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -14.588   3.336   4.367  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -15.254   4.964   4.300  1.00  0.00           H  
ATOM     82  HG  SER A 659     -16.507   3.877   5.732  1.00  0.00           H  
ATOM     83  N   LYS A 660     -14.862   2.501   0.715  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -13.839   1.670   0.013  1.00  0.00           C  
ATOM     85  C   LYS A 660     -12.477   2.371   0.036  1.00  0.00           C  
ATOM     86  O   LYS A 660     -11.522   1.873   0.600  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -14.352   1.543  -1.422  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -13.584   0.434  -2.144  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -14.571  -0.607  -2.679  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -15.220  -0.083  -3.964  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -14.200  -0.303  -5.027  1.00  0.00           N  
ATOM     92  H   LYS A 660     -15.690   2.751   0.254  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -13.770   0.696   0.467  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -15.405   1.302  -1.408  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -14.203   2.478  -1.943  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -13.025   0.858  -2.965  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -12.904  -0.041  -1.452  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -14.044  -1.527  -2.891  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -15.337  -0.792  -1.941  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -16.120  -0.641  -4.182  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -15.439   0.969  -3.873  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -14.656  -0.258  -5.960  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -13.762  -1.238  -4.899  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -13.471   0.435  -4.966  1.00  0.00           H  
ATOM    105  N   SER A 661     -12.380   3.520  -0.574  1.00  0.00           N  
ATOM    106  CA  SER A 661     -11.080   4.253  -0.590  1.00  0.00           C  
ATOM    107  C   SER A 661     -10.638   4.593   0.837  1.00  0.00           C  
ATOM    108  O   SER A 661      -9.514   4.988   1.070  1.00  0.00           O  
ATOM    109  CB  SER A 661     -11.360   5.530  -1.381  1.00  0.00           C  
ATOM    110  OG  SER A 661     -10.170   6.307  -1.459  1.00  0.00           O  
ATOM    111  H   SER A 661     -13.161   3.903  -1.023  1.00  0.00           H  
ATOM    112  HA  SER A 661     -10.324   3.669  -1.090  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -11.683   5.277  -2.376  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -12.138   6.096  -0.885  1.00  0.00           H  
ATOM    115  HG  SER A 661     -10.206   6.823  -2.267  1.00  0.00           H  
ATOM    116  N   GLU A 662     -11.513   4.441   1.793  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -11.141   4.759   3.203  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.465   3.554   3.861  1.00  0.00           C  
ATOM    119  O   GLU A 662      -9.670   3.696   4.769  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -12.465   5.079   3.897  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -12.854   6.529   3.610  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -13.914   6.565   2.506  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -13.650   6.031   1.443  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -14.970   7.128   2.744  1.00  0.00           O  
ATOM    125  H   GLU A 662     -12.417   4.123   1.585  1.00  0.00           H  
ATOM    126  HA  GLU A 662     -10.492   5.620   3.236  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -13.235   4.417   3.525  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -12.357   4.941   4.962  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -13.253   6.980   4.508  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -11.984   7.079   3.287  1.00  0.00           H  
ATOM    131  N   ALA A 663     -10.774   2.367   3.415  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.146   1.157   4.019  1.00  0.00           C  
ATOM    133  C   ALA A 663      -9.059   0.605   3.093  1.00  0.00           C  
ATOM    134  O   ALA A 663      -8.382  -0.352   3.415  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -11.286   0.151   4.171  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.418   2.271   2.683  1.00  0.00           H  
ATOM    137  HA  ALA A 663      -9.730   1.391   4.988  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -12.020   0.321   3.397  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -11.749   0.274   5.139  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -10.896  -0.852   4.083  1.00  0.00           H  
ATOM    141  N   LEU A 664      -8.886   1.200   1.944  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.841   0.711   0.999  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.509   1.393   1.294  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.452   0.836   1.067  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -8.350   1.094  -0.391  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -9.064  -0.102  -1.021  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -9.463   0.242  -2.458  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -8.125  -1.309  -1.031  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.442   1.972   1.704  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.735  -0.358   1.074  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -9.037   1.922  -0.307  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -7.515   1.382  -1.012  1.00  0.00           H  
ATOM    153  HG  LEU A 664      -9.950  -0.336  -0.449  1.00  0.00           H  
ATOM    154 HD11 LEU A 664      -8.680   0.829  -2.918  1.00  0.00           H  
ATOM    155 HD12 LEU A 664     -10.382   0.810  -2.450  1.00  0.00           H  
ATOM    156 HD13 LEU A 664      -9.606  -0.668  -3.020  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -8.355  -1.938  -1.879  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -8.255  -1.873  -0.120  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -7.102  -0.970  -1.102  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.542   2.590   1.806  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.265   3.286   2.120  1.00  0.00           C  
ATOM    162  C   LEU A 665      -5.397   4.084   3.416  1.00  0.00           C  
ATOM    163  O   LEU A 665      -6.485   4.340   3.895  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -4.988   4.210   0.933  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -6.240   5.013   0.588  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.025   6.479   0.968  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -6.502   4.906  -0.915  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.401   3.023   1.992  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.475   2.567   2.212  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -4.186   4.888   1.188  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -4.697   3.618   0.078  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -7.084   4.620   1.134  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -6.935   7.034   0.788  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -5.225   6.892   0.371  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -5.765   6.545   2.015  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -5.885   5.619  -1.439  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -7.543   5.115  -1.113  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -6.266   3.908  -1.250  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.293   4.470   3.991  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -4.343   5.240   5.265  1.00  0.00           C  
ATOM    181  C   ASP A 666      -4.662   6.711   4.988  1.00  0.00           C  
ATOM    182  O   ASP A 666      -3.879   7.429   4.396  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -2.946   5.097   5.862  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -3.036   5.126   7.389  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -3.601   6.071   7.913  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -2.540   4.199   8.009  1.00  0.00           O  
ATOM    187  H   ASP A 666      -3.427   4.243   3.589  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -5.076   4.816   5.933  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -2.513   4.159   5.544  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -2.325   5.913   5.525  1.00  0.00           H  
ATOM    191  N   ILE A 667      -5.806   7.164   5.420  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.182   8.587   5.192  1.00  0.00           C  
ATOM    193  C   ILE A 667      -5.520   9.502   6.234  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.069  10.579   5.898  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -7.706   8.631   5.332  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -8.340   7.453   4.583  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.230   9.943   4.743  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -7.895   7.465   3.117  1.00  0.00           C  
ATOM    199  H   ILE A 667      -6.417   6.567   5.901  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -5.898   8.894   4.200  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -7.972   8.578   6.379  1.00  0.00           H  
ATOM    202 HG12 ILE A 667      -8.035   6.526   5.043  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -9.415   7.539   4.628  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -7.422  10.658   4.680  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -9.009  10.337   5.379  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -8.628   9.761   3.757  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -6.988   8.040   3.018  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -8.670   7.909   2.510  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -7.716   6.452   2.787  1.00  0.00           H  
ATOM    210  N   PRO A 668      -5.479   9.060   7.469  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -4.863   9.884   8.536  1.00  0.00           C  
ATOM    212  C   PRO A 668      -3.338   9.864   8.408  1.00  0.00           C  
ATOM    213  O   PRO A 668      -2.675  10.859   8.627  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -5.323   9.215   9.827  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -5.618   7.798   9.452  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -5.987   7.781   7.990  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -5.233  10.896   8.493  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -4.537   9.254  10.569  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -6.216   9.691  10.200  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -4.743   7.184   9.619  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -6.444   7.427  10.039  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -5.504   6.948   7.502  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -7.058   7.726   7.868  1.00  0.00           H  
ATOM    224  N   MET A 669      -2.774   8.745   8.044  1.00  0.00           N  
ATOM    225  CA  MET A 669      -1.292   8.679   7.891  1.00  0.00           C  
ATOM    226  C   MET A 669      -0.872   9.480   6.657  1.00  0.00           C  
ATOM    227  O   MET A 669       0.022  10.302   6.714  1.00  0.00           O  
ATOM    228  CB  MET A 669      -0.972   7.197   7.707  1.00  0.00           C  
ATOM    229  CG  MET A 669       0.538   6.985   7.804  1.00  0.00           C  
ATOM    230  SD  MET A 669       0.947   6.280   9.421  1.00  0.00           S  
ATOM    231  CE  MET A 669       1.277   4.593   8.855  1.00  0.00           C  
ATOM    232  H   MET A 669      -3.323   7.954   7.861  1.00  0.00           H  
ATOM    233  HA  MET A 669      -0.803   9.059   8.775  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -1.467   6.623   8.477  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -1.317   6.872   6.738  1.00  0.00           H  
ATOM    236  HG2 MET A 669       0.858   6.307   7.026  1.00  0.00           H  
ATOM    237  HG3 MET A 669       1.044   7.932   7.687  1.00  0.00           H  
ATOM    238  HE1 MET A 669       0.637   3.904   9.388  1.00  0.00           H  
ATOM    239  HE2 MET A 669       2.309   4.343   9.047  1.00  0.00           H  
ATOM    240  HE3 MET A 669       1.084   4.526   7.793  1.00  0.00           H  
ATOM    241  N   LEU A 670      -1.517   9.255   5.544  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.162  10.013   4.312  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.199  11.512   4.610  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.220  12.215   4.444  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.234   9.636   3.288  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -1.800   8.376   2.538  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -2.933   7.904   1.624  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.563   8.690   1.692  1.00  0.00           C  
ATOM    249  H   LEU A 670      -2.241   8.593   5.522  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.187   9.720   3.954  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.169   9.448   3.797  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.363  10.445   2.586  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -1.564   7.598   3.248  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -3.248   6.914   1.923  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -2.586   7.877   0.602  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -3.767   8.585   1.703  1.00  0.00           H  
ATOM    257 HD21 LEU A 670       0.325   8.382   2.225  1.00  0.00           H  
ATOM    258 HD22 LEU A 670      -0.517   9.752   1.500  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -0.622   8.158   0.755  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.318  12.006   5.065  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.413  13.454   5.392  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.202  13.866   6.231  1.00  0.00           C  
ATOM    263  O   GLU A 671      -0.549  14.856   5.964  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -3.701  13.586   6.206  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -4.414  14.889   5.843  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -5.896  14.776   6.205  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -6.234  15.081   7.337  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -6.668  14.386   5.344  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.092  11.419   5.203  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.476  14.046   4.494  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -4.350  12.750   5.988  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -3.463  13.591   7.259  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -3.969  15.708   6.392  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -4.318  15.071   4.783  1.00  0.00           H  
ATOM    275  N   GLN A 672      -0.892  13.100   7.241  1.00  0.00           N  
ATOM    276  CA  GLN A 672       0.280  13.428   8.097  1.00  0.00           C  
ATOM    277  C   GLN A 672       1.539  13.538   7.235  1.00  0.00           C  
ATOM    278  O   GLN A 672       2.209  14.551   7.222  1.00  0.00           O  
ATOM    279  CB  GLN A 672       0.398  12.253   9.069  1.00  0.00           C  
ATOM    280  CG  GLN A 672       0.569  12.783  10.494  1.00  0.00           C  
ATOM    281  CD  GLN A 672       1.891  12.274  11.070  1.00  0.00           C  
ATOM    282  OE1 GLN A 672       1.904  11.407  11.921  1.00  0.00           O  
ATOM    283  NE2 GLN A 672       3.013  12.778  10.634  1.00  0.00           N  
ATOM    284  H   GLN A 672      -1.428  12.300   7.431  1.00  0.00           H  
ATOM    285  HA  GLN A 672       0.110  14.344   8.640  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -0.498  11.651   9.014  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       1.253  11.654   8.806  1.00  0.00           H  
ATOM    288  HG2 GLN A 672       0.572  13.863  10.480  1.00  0.00           H  
ATOM    289  HG3 GLN A 672      -0.247  12.434  11.108  1.00  0.00           H  
ATOM    290 HE21 GLN A 672       3.002  13.476   9.947  1.00  0.00           H  
ATOM    291 HE22 GLN A 672       3.865  12.459  10.996  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.862  12.503   6.508  1.00  0.00           N  
ATOM    293  CA  TYR A 673       3.076  12.549   5.645  1.00  0.00           C  
ATOM    294  C   TYR A 673       3.118  13.872   4.877  1.00  0.00           C  
ATOM    295  O   TYR A 673       4.098  14.587   4.908  1.00  0.00           O  
ATOM    296  CB  TYR A 673       2.928  11.370   4.684  1.00  0.00           C  
ATOM    297  CG  TYR A 673       3.705  10.188   5.217  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       5.101  10.245   5.295  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       3.027   9.037   5.633  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       5.820   9.151   5.788  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       3.746   7.942   6.129  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       5.143   7.998   6.206  1.00  0.00           C  
ATOM    303  OH  TYR A 673       5.851   6.919   6.692  1.00  0.00           O  
ATOM    304  H   TYR A 673       1.307  11.696   6.530  1.00  0.00           H  
ATOM    305  HA  TYR A 673       3.967  12.432   6.239  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       1.884  11.104   4.597  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       3.314  11.643   3.713  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       5.624  11.135   4.972  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       1.948   8.992   5.574  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       6.899   9.194   5.849  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       3.222   7.053   6.451  1.00  0.00           H  
ATOM    312  HH  TYR A 673       6.205   6.435   5.943  1.00  0.00           H  
ATOM    313  N   LEU A 674       2.057  14.207   4.193  1.00  0.00           N  
ATOM    314  CA  LEU A 674       2.039  15.487   3.434  1.00  0.00           C  
ATOM    315  C   LEU A 674       2.430  16.642   4.358  1.00  0.00           C  
ATOM    316  O   LEU A 674       3.029  17.614   3.938  1.00  0.00           O  
ATOM    317  CB  LEU A 674       0.596  15.645   2.954  1.00  0.00           C  
ATOM    318  CG  LEU A 674       0.444  15.005   1.573  1.00  0.00           C  
ATOM    319  CD1 LEU A 674      -1.033  14.710   1.303  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       0.974  15.968   0.506  1.00  0.00           C  
ATOM    321  H   LEU A 674       1.272  13.619   4.184  1.00  0.00           H  
ATOM    322  HA  LEU A 674       2.707  15.434   2.589  1.00  0.00           H  
ATOM    323  HB2 LEU A 674      -0.071  15.160   3.652  1.00  0.00           H  
ATOM    324  HB3 LEU A 674       0.350  16.696   2.892  1.00  0.00           H  
ATOM    325  HG  LEU A 674       1.008  14.085   1.541  1.00  0.00           H  
ATOM    326 HD11 LEU A 674      -1.296  15.068   0.319  1.00  0.00           H  
ATOM    327 HD12 LEU A 674      -1.642  15.207   2.042  1.00  0.00           H  
ATOM    328 HD13 LEU A 674      -1.200  13.644   1.355  1.00  0.00           H  
ATOM    329 HD21 LEU A 674       0.220  16.707   0.283  1.00  0.00           H  
ATOM    330 HD22 LEU A 674       1.213  15.415  -0.390  1.00  0.00           H  
ATOM    331 HD23 LEU A 674       1.863  16.458   0.874  1.00  0.00           H  
ATOM    332  N   GLU A 675       2.097  16.542   5.617  1.00  0.00           N  
ATOM    333  CA  GLU A 675       2.450  17.630   6.574  1.00  0.00           C  
ATOM    334  C   GLU A 675       3.933  17.553   6.950  1.00  0.00           C  
ATOM    335  O   GLU A 675       4.514  18.512   7.416  1.00  0.00           O  
ATOM    336  CB  GLU A 675       1.575  17.376   7.803  1.00  0.00           C  
ATOM    337  CG  GLU A 675       1.842  18.460   8.849  1.00  0.00           C  
ATOM    338  CD  GLU A 675       2.251  17.808  10.171  1.00  0.00           C  
ATOM    339  OE1 GLU A 675       1.590  16.865  10.574  1.00  0.00           O  
ATOM    340  OE2 GLU A 675       3.218  18.263  10.760  1.00  0.00           O  
ATOM    341  H   GLU A 675       1.614  15.749   5.933  1.00  0.00           H  
ATOM    342  HA  GLU A 675       2.218  18.595   6.149  1.00  0.00           H  
ATOM    343  HB2 GLU A 675       0.533  17.400   7.515  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       1.812  16.410   8.221  1.00  0.00           H  
ATOM    345  HG2 GLU A 675       2.639  19.105   8.504  1.00  0.00           H  
ATOM    346  HG3 GLU A 675       0.948  19.045   9.000  1.00  0.00           H  
ATOM    347  N   LEU A 676       4.548  16.417   6.758  1.00  0.00           N  
ATOM    348  CA  LEU A 676       5.990  16.285   7.115  1.00  0.00           C  
ATOM    349  C   LEU A 676       6.873  16.600   5.903  1.00  0.00           C  
ATOM    350  O   LEU A 676       7.558  17.602   5.865  1.00  0.00           O  
ATOM    351  CB  LEU A 676       6.168  14.825   7.536  1.00  0.00           C  
ATOM    352  CG  LEU A 676       5.124  14.458   8.592  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       4.680  13.009   8.384  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       5.735  14.610   9.986  1.00  0.00           C  
ATOM    355  H   LEU A 676       4.062  15.652   6.385  1.00  0.00           H  
ATOM    356  HA  LEU A 676       6.235  16.937   7.938  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       6.048  14.185   6.673  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       7.156  14.689   7.949  1.00  0.00           H  
ATOM    359  HG  LEU A 676       4.270  15.112   8.497  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       3.635  12.987   8.115  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       4.828  12.452   9.297  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       5.265  12.563   7.593  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       6.581  15.278   9.939  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       6.059  13.644  10.345  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       4.995  15.014  10.662  1.00  0.00           H  
ATOM    366  N   VAL A 677       6.866  15.745   4.917  1.00  0.00           N  
ATOM    367  CA  VAL A 677       7.712  15.989   3.712  1.00  0.00           C  
ATOM    368  C   VAL A 677       6.837  16.374   2.516  1.00  0.00           C  
ATOM    369  O   VAL A 677       7.331  16.731   1.465  1.00  0.00           O  
ATOM    370  CB  VAL A 677       8.419  14.659   3.447  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       9.616  14.894   2.524  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       8.907  14.063   4.770  1.00  0.00           C  
ATOM    373  H   VAL A 677       6.310  14.940   4.970  1.00  0.00           H  
ATOM    374  HA  VAL A 677       8.438  16.759   3.912  1.00  0.00           H  
ATOM    375  HB  VAL A 677       7.730  13.975   2.973  1.00  0.00           H  
ATOM    376 HG11 VAL A 677       9.622  15.923   2.194  1.00  0.00           H  
ATOM    377 HG12 VAL A 677       9.544  14.242   1.666  1.00  0.00           H  
ATOM    378 HG13 VAL A 677      10.531  14.684   3.060  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       9.484  14.801   5.308  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       9.523  13.198   4.571  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       8.055  13.768   5.366  1.00  0.00           H  
ATOM    382  N   GLY A 678       5.542  16.303   2.665  1.00  0.00           N  
ATOM    383  CA  GLY A 678       4.642  16.665   1.533  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.556  15.493   0.554  1.00  0.00           C  
ATOM    385  O   GLY A 678       4.813  14.361   0.914  1.00  0.00           O  
ATOM    386  H   GLY A 678       5.161  16.013   3.521  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       3.655  16.891   1.916  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       5.035  17.529   1.021  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.191  15.806  -0.660  1.00  0.00           N  
ATOM    390  CA  PRO A 679       4.065  14.768  -1.711  1.00  0.00           C  
ATOM    391  C   PRO A 679       5.446  14.348  -2.222  1.00  0.00           C  
ATOM    392  O   PRO A 679       5.569  13.482  -3.065  1.00  0.00           O  
ATOM    393  CB  PRO A 679       3.273  15.469  -2.810  1.00  0.00           C  
ATOM    394  CG  PRO A 679       3.542  16.930  -2.617  1.00  0.00           C  
ATOM    395  CD  PRO A 679       3.867  17.146  -1.159  1.00  0.00           C  
ATOM    396  HA  PRO A 679       3.514  13.917  -1.345  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       3.620  15.147  -3.783  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       2.220  15.270  -2.701  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       4.378  17.233  -3.232  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       2.666  17.503  -2.881  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       4.716  17.806  -1.058  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       3.011  17.540  -0.634  1.00  0.00           H  
ATOM    403  N   LYS A 680       6.484  14.960  -1.722  1.00  0.00           N  
ATOM    404  CA  LYS A 680       7.855  14.600  -2.185  1.00  0.00           C  
ATOM    405  C   LYS A 680       8.200  13.162  -1.787  1.00  0.00           C  
ATOM    406  O   LYS A 680       8.607  12.363  -2.606  1.00  0.00           O  
ATOM    407  CB  LYS A 680       8.779  15.589  -1.473  1.00  0.00           C  
ATOM    408  CG  LYS A 680       9.502  16.450  -2.510  1.00  0.00           C  
ATOM    409  CD  LYS A 680       9.185  17.926  -2.260  1.00  0.00           C  
ATOM    410  CE  LYS A 680       8.327  18.466  -3.406  1.00  0.00           C  
ATOM    411  NZ  LYS A 680       9.152  19.541  -4.025  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.362  15.659  -1.048  1.00  0.00           H  
ATOM    413  HA  LYS A 680       7.937  14.726  -3.252  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.195  16.223  -0.823  1.00  0.00           H  
ATOM    415  HB3 LYS A 680       9.506  15.045  -0.889  1.00  0.00           H  
ATOM    416  HG2 LYS A 680      10.568  16.291  -2.430  1.00  0.00           H  
ATOM    417  HG3 LYS A 680       9.170  16.175  -3.500  1.00  0.00           H  
ATOM    418  HD2 LYS A 680       8.644  18.023  -1.329  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      10.104  18.487  -2.204  1.00  0.00           H  
ATOM    420  HE2 LYS A 680       8.127  17.681  -4.125  1.00  0.00           H  
ATOM    421  HE3 LYS A 680       7.406  18.876  -3.029  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680      10.147  19.246  -4.046  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680       9.058  20.414  -3.465  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680       8.823  19.715  -4.996  1.00  0.00           H  
ATOM    425  N   LEU A 681       8.049  12.829  -0.535  1.00  0.00           N  
ATOM    426  CA  LEU A 681       8.377  11.444  -0.086  1.00  0.00           C  
ATOM    427  C   LEU A 681       7.267  10.470  -0.488  1.00  0.00           C  
ATOM    428  O   LEU A 681       7.524   9.346  -0.869  1.00  0.00           O  
ATOM    429  CB  LEU A 681       8.487  11.539   1.436  1.00  0.00           C  
ATOM    430  CG  LEU A 681       8.372  10.143   2.050  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       9.398   9.214   1.399  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       8.637  10.222   3.555  1.00  0.00           C  
ATOM    433  H   LEU A 681       7.726  13.490   0.113  1.00  0.00           H  
ATOM    434  HA  LEU A 681       9.322  11.130  -0.502  1.00  0.00           H  
ATOM    435  HB2 LEU A 681       9.440  11.973   1.703  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       7.691  12.163   1.816  1.00  0.00           H  
ATOM    437  HG  LEU A 681       7.377   9.756   1.876  1.00  0.00           H  
ATOM    438 HD11 LEU A 681      10.390   9.487   1.728  1.00  0.00           H  
ATOM    439 HD12 LEU A 681       9.337   9.307   0.325  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       9.192   8.193   1.685  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       9.526   9.660   3.793  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       7.794   9.810   4.091  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       8.775  11.254   3.840  1.00  0.00           H  
ATOM    444  N   ILE A 682       6.034  10.886  -0.402  1.00  0.00           N  
ATOM    445  CA  ILE A 682       4.916   9.971  -0.776  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.012   9.602  -2.258  1.00  0.00           C  
ATOM    447  O   ILE A 682       4.802   8.467  -2.640  1.00  0.00           O  
ATOM    448  CB  ILE A 682       3.637  10.761  -0.503  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       3.611  11.220   0.962  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       2.425   9.870  -0.783  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       3.271  10.037   1.873  1.00  0.00           C  
ATOM    452  H   ILE A 682       5.843  11.795  -0.090  1.00  0.00           H  
ATOM    453  HA  ILE A 682       4.938   9.083  -0.163  1.00  0.00           H  
ATOM    454  HB  ILE A 682       3.604  11.624  -1.153  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       4.578  11.613   1.233  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       2.864  11.988   1.083  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       2.418   9.042  -0.088  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       2.482   9.490  -1.793  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       1.518  10.445  -0.666  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       3.904  10.063   2.749  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       3.432   9.112   1.339  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       2.236  10.103   2.176  1.00  0.00           H  
ATOM    463  N   THR A 683       5.325  10.551  -3.097  1.00  0.00           N  
ATOM    464  CA  THR A 683       5.433  10.254  -4.554  1.00  0.00           C  
ATOM    465  C   THR A 683       6.734   9.502  -4.849  1.00  0.00           C  
ATOM    466  O   THR A 683       6.724   8.413  -5.387  1.00  0.00           O  
ATOM    467  CB  THR A 683       5.439  11.624  -5.236  1.00  0.00           C  
ATOM    468  OG1 THR A 683       4.147  12.208  -5.133  1.00  0.00           O  
ATOM    469  CG2 THR A 683       5.811  11.460  -6.709  1.00  0.00           C  
ATOM    470  H   THR A 683       5.490  11.460  -2.767  1.00  0.00           H  
ATOM    471  HA  THR A 683       4.581   9.682  -4.886  1.00  0.00           H  
ATOM    472  HB  THR A 683       6.162  12.263  -4.755  1.00  0.00           H  
ATOM    473  HG1 THR A 683       4.159  12.825  -4.397  1.00  0.00           H  
ATOM    474 HG21 THR A 683       5.037  10.904  -7.218  1.00  0.00           H  
ATOM    475 HG22 THR A 683       6.747  10.928  -6.786  1.00  0.00           H  
ATOM    476 HG23 THR A 683       5.912  12.434  -7.165  1.00  0.00           H  
ATOM    477  N   ASP A 684       7.853  10.076  -4.503  1.00  0.00           N  
ATOM    478  CA  ASP A 684       9.153   9.394  -4.763  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.204   8.049  -4.032  1.00  0.00           C  
ATOM    480  O   ASP A 684       9.500   7.025  -4.614  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.216  10.346  -4.213  1.00  0.00           C  
ATOM    482  CG  ASP A 684      11.608   9.782  -4.501  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      11.706   8.898  -5.338  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      12.554  10.242  -3.882  1.00  0.00           O  
ATOM    485  H   ASP A 684       7.839  10.956  -4.069  1.00  0.00           H  
ATOM    486  HA  ASP A 684       9.299   9.252  -5.822  1.00  0.00           H  
ATOM    487  HB2 ASP A 684      10.112  11.312  -4.686  1.00  0.00           H  
ATOM    488  HB3 ASP A 684      10.087  10.452  -3.146  1.00  0.00           H  
ATOM    489  N   GLY A 685       8.916   8.046  -2.758  1.00  0.00           N  
ATOM    490  CA  GLY A 685       8.949   6.768  -1.991  1.00  0.00           C  
ATOM    491  C   GLY A 685       8.005   5.754  -2.640  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.367   4.619  -2.878  1.00  0.00           O  
ATOM    493  H   GLY A 685       8.680   8.883  -2.306  1.00  0.00           H  
ATOM    494  HA2 GLY A 685       9.955   6.376  -1.990  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       8.632   6.950  -0.975  1.00  0.00           H  
ATOM    496  N   LEU A 686       6.797   6.153  -2.931  1.00  0.00           N  
ATOM    497  CA  LEU A 686       5.834   5.208  -3.567  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.335   4.797  -4.954  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.021   3.730  -5.446  1.00  0.00           O  
ATOM    500  CB  LEU A 686       4.525   5.991  -3.676  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.442   5.098  -4.286  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.116   3.958  -3.319  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.181   5.927  -4.538  1.00  0.00           C  
ATOM    504  H   LEU A 686       6.522   7.072  -2.732  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.692   4.339  -2.944  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.215   6.313  -2.693  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       4.674   6.853  -4.308  1.00  0.00           H  
ATOM    508  HG  LEU A 686       3.800   4.687  -5.220  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       3.006   3.036  -3.873  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       2.194   4.179  -2.802  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       3.915   3.854  -2.602  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       1.974   5.952  -5.598  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       2.335   6.934  -4.179  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       1.347   5.480  -4.019  1.00  0.00           H  
ATOM    515  N   ALA A 687       7.112   5.633  -5.586  1.00  0.00           N  
ATOM    516  CA  ALA A 687       7.633   5.286  -6.939  1.00  0.00           C  
ATOM    517  C   ALA A 687       8.584   4.090  -6.846  1.00  0.00           C  
ATOM    518  O   ALA A 687       8.379   3.070  -7.476  1.00  0.00           O  
ATOM    519  CB  ALA A 687       8.386   6.532  -7.408  1.00  0.00           C  
ATOM    520  H   ALA A 687       7.354   6.488  -5.171  1.00  0.00           H  
ATOM    521  HA  ALA A 687       6.819   5.071  -7.615  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       7.757   7.104  -8.075  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       9.284   6.235  -7.929  1.00  0.00           H  
ATOM    524  HB3 ALA A 687       8.648   7.137  -6.553  1.00  0.00           H  
ATOM    525  N   VAL A 688       9.621   4.205  -6.064  1.00  0.00           N  
ATOM    526  CA  VAL A 688      10.582   3.074  -5.927  1.00  0.00           C  
ATOM    527  C   VAL A 688       9.833   1.794  -5.543  1.00  0.00           C  
ATOM    528  O   VAL A 688      10.001   0.758  -6.155  1.00  0.00           O  
ATOM    529  CB  VAL A 688      11.539   3.501  -4.810  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      12.280   2.275  -4.269  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      12.554   4.501  -5.369  1.00  0.00           C  
ATOM    532  H   VAL A 688       9.767   5.036  -5.563  1.00  0.00           H  
ATOM    533  HA  VAL A 688      11.127   2.931  -6.846  1.00  0.00           H  
ATOM    534  HB  VAL A 688      10.977   3.962  -4.012  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      12.890   2.566  -3.427  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      12.908   1.862  -5.043  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      11.563   1.531  -3.954  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      13.346   3.968  -5.875  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      12.972   5.080  -4.558  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      12.061   5.162  -6.066  1.00  0.00           H  
ATOM    541  N   PHE A 689       9.006   1.858  -4.536  1.00  0.00           N  
ATOM    542  CA  PHE A 689       8.245   0.647  -4.117  1.00  0.00           C  
ATOM    543  C   PHE A 689       7.382   0.140  -5.276  1.00  0.00           C  
ATOM    544  O   PHE A 689       7.043  -1.024  -5.347  1.00  0.00           O  
ATOM    545  CB  PHE A 689       7.365   1.114  -2.956  1.00  0.00           C  
ATOM    546  CG  PHE A 689       7.165  -0.025  -1.984  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       6.345  -1.105  -2.331  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       7.799   0.001  -0.737  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       6.159  -2.159  -1.429  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       7.613  -1.053   0.166  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       6.793  -2.133  -0.182  1.00  0.00           C  
ATOM    552  H   PHE A 689       8.884   2.706  -4.056  1.00  0.00           H  
ATOM    553  HA  PHE A 689       8.919  -0.125  -3.781  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       7.844   1.940  -2.451  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       6.406   1.433  -3.338  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       5.855  -1.125  -3.293  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       8.431   0.834  -0.470  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       5.525  -2.992  -1.695  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       8.103  -1.034   1.128  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       6.648  -2.948   0.515  1.00  0.00           H  
ATOM    561  N   GLU A 690       7.026   1.007  -6.185  1.00  0.00           N  
ATOM    562  CA  GLU A 690       6.187   0.576  -7.339  1.00  0.00           C  
ATOM    563  C   GLU A 690       7.036  -0.200  -8.351  1.00  0.00           C  
ATOM    564  O   GLU A 690       6.560  -1.102  -9.013  1.00  0.00           O  
ATOM    565  CB  GLU A 690       5.667   1.876  -7.955  1.00  0.00           C  
ATOM    566  CG  GLU A 690       4.170   2.013  -7.670  1.00  0.00           C  
ATOM    567  CD  GLU A 690       3.409   2.162  -8.989  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       3.245   1.164  -9.671  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       3.000   3.270  -9.292  1.00  0.00           O  
ATOM    570  H   GLU A 690       7.312   1.941  -6.108  1.00  0.00           H  
ATOM    571  HA  GLU A 690       5.359  -0.028  -7.000  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       6.194   2.714  -7.522  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       5.829   1.861  -9.022  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       3.820   1.134  -7.148  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       3.999   2.886  -7.058  1.00  0.00           H  
ATOM    576  N   LYS A 691       8.289   0.142  -8.474  1.00  0.00           N  
ATOM    577  CA  LYS A 691       9.168  -0.579  -9.440  1.00  0.00           C  
ATOM    578  C   LYS A 691       9.531  -1.961  -8.888  1.00  0.00           C  
ATOM    579  O   LYS A 691       9.667  -2.918  -9.624  1.00  0.00           O  
ATOM    580  CB  LYS A 691      10.418   0.292  -9.572  1.00  0.00           C  
ATOM    581  CG  LYS A 691      10.663   0.616 -11.048  1.00  0.00           C  
ATOM    582  CD  LYS A 691      11.932   1.460 -11.184  1.00  0.00           C  
ATOM    583  CE  LYS A 691      11.556   2.883 -11.602  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      12.650   3.742 -11.070  1.00  0.00           N  
ATOM    585  H   LYS A 691       8.655   0.870  -7.929  1.00  0.00           H  
ATOM    586  HA  LYS A 691       8.679  -0.672 -10.397  1.00  0.00           H  
ATOM    587  HB2 LYS A 691      10.276   1.210  -9.019  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      11.271  -0.239  -9.176  1.00  0.00           H  
ATOM    589  HG2 LYS A 691      10.780  -0.304 -11.602  1.00  0.00           H  
ATOM    590  HG3 LYS A 691       9.822   1.169 -11.439  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      12.449   1.486 -10.236  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      12.574   1.025 -11.935  1.00  0.00           H  
ATOM    593  HE2 LYS A 691      11.508   2.956 -12.680  1.00  0.00           H  
ATOM    594  HE3 LYS A 691      10.614   3.169 -11.160  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      12.780   4.564 -11.692  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      13.533   3.192 -11.031  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691      12.403   4.069 -10.115  1.00  0.00           H  
ATOM    598  N   MET A 692       9.685  -2.072  -7.596  1.00  0.00           N  
ATOM    599  CA  MET A 692      10.034  -3.391  -6.996  1.00  0.00           C  
ATOM    600  C   MET A 692       8.758  -4.162  -6.642  1.00  0.00           C  
ATOM    601  O   MET A 692       8.775  -5.362  -6.456  1.00  0.00           O  
ATOM    602  CB  MET A 692      10.830  -3.052  -5.734  1.00  0.00           C  
ATOM    603  CG  MET A 692      12.199  -2.490  -6.127  1.00  0.00           C  
ATOM    604  SD  MET A 692      12.868  -1.519  -4.753  1.00  0.00           S  
ATOM    605  CE  MET A 692      13.397  -2.913  -3.728  1.00  0.00           C  
ATOM    606  H   MET A 692       9.568  -1.287  -7.021  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.646  -3.964  -7.675  1.00  0.00           H  
ATOM    608  HB2 MET A 692      10.291  -2.316  -5.156  1.00  0.00           H  
ATOM    609  HB3 MET A 692      10.967  -3.945  -5.143  1.00  0.00           H  
ATOM    610  HG2 MET A 692      12.871  -3.304  -6.353  1.00  0.00           H  
ATOM    611  HG3 MET A 692      12.093  -1.859  -6.996  1.00  0.00           H  
ATOM    612  HE1 MET A 692      13.229  -2.676  -2.686  1.00  0.00           H  
ATOM    613  HE2 MET A 692      14.446  -3.101  -3.887  1.00  0.00           H  
ATOM    614  HE3 MET A 692      12.830  -3.794  -3.998  1.00  0.00           H  
ATOM    615  N   MET A 693       7.650  -3.476  -6.551  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.366  -4.156  -6.215  1.00  0.00           C  
ATOM    617  C   MET A 693       6.196  -5.443  -7.034  1.00  0.00           C  
ATOM    618  O   MET A 693       5.925  -6.493  -6.483  1.00  0.00           O  
ATOM    619  CB  MET A 693       5.277  -3.146  -6.578  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.483  -2.777  -5.324  1.00  0.00           C  
ATOM    621  SD  MET A 693       3.666  -4.254  -4.669  1.00  0.00           S  
ATOM    622  CE  MET A 693       2.614  -3.414  -3.459  1.00  0.00           C  
ATOM    623  H   MET A 693       7.663  -2.509  -6.709  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.323  -4.376  -5.160  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.735  -2.258  -6.990  1.00  0.00           H  
ATOM    626  HB3 MET A 693       4.612  -3.581  -7.309  1.00  0.00           H  
ATOM    627  HG2 MET A 693       5.153  -2.377  -4.578  1.00  0.00           H  
ATOM    628  HG3 MET A 693       3.739  -2.036  -5.575  1.00  0.00           H  
ATOM    629  HE1 MET A 693       1.575  -3.593  -3.699  1.00  0.00           H  
ATOM    630  HE2 MET A 693       2.809  -2.354  -3.486  1.00  0.00           H  
ATOM    631  HE3 MET A 693       2.832  -3.793  -2.469  1.00  0.00           H  
ATOM    632  N   PRO A 694       6.352  -5.324  -8.331  1.00  0.00           N  
ATOM    633  CA  PRO A 694       6.200  -6.504  -9.218  1.00  0.00           C  
ATOM    634  C   PRO A 694       7.356  -7.482  -8.997  1.00  0.00           C  
ATOM    635  O   PRO A 694       7.190  -8.682  -9.081  1.00  0.00           O  
ATOM    636  CB  PRO A 694       6.234  -5.908 -10.622  1.00  0.00           C  
ATOM    637  CG  PRO A 694       6.978  -4.623 -10.474  1.00  0.00           C  
ATOM    638  CD  PRO A 694       6.686  -4.108  -9.087  1.00  0.00           C  
ATOM    639  HA  PRO A 694       5.253  -6.990  -9.044  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       6.754  -6.573 -11.299  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       5.232  -5.717 -10.975  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       8.039  -4.796 -10.591  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       6.634  -3.908 -11.205  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       7.563  -3.627  -8.680  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       5.847  -3.431  -9.099  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.522  -6.979  -8.700  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.676  -7.886  -8.459  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.398  -8.706  -7.198  1.00  0.00           C  
ATOM    649  O   GLY A 695       9.860  -9.822  -7.052  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.634  -6.009  -8.627  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.800  -8.548  -9.305  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.573  -7.305  -8.317  1.00  0.00           H  
ATOM    653  N   TYR A 696       8.637  -8.157  -6.289  1.00  0.00           N  
ATOM    654  CA  TYR A 696       8.313  -8.897  -5.035  1.00  0.00           C  
ATOM    655  C   TYR A 696       7.320 -10.020  -5.335  1.00  0.00           C  
ATOM    656  O   TYR A 696       7.639 -11.189  -5.233  1.00  0.00           O  
ATOM    657  CB  TYR A 696       7.680  -7.855  -4.112  1.00  0.00           C  
ATOM    658  CG  TYR A 696       8.691  -7.403  -3.086  1.00  0.00           C  
ATOM    659  CD1 TYR A 696       9.464  -8.347  -2.401  1.00  0.00           C  
ATOM    660  CD2 TYR A 696       8.857  -6.038  -2.821  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      10.402  -7.928  -1.452  1.00  0.00           C  
ATOM    662  CE2 TYR A 696       9.795  -5.618  -1.872  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      10.568  -6.562  -1.186  1.00  0.00           C  
ATOM    664  OH  TYR A 696      11.495  -6.149  -0.250  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.272  -7.260  -6.434  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.212  -9.294  -4.587  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       7.357  -7.006  -4.696  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       6.830  -8.290  -3.609  1.00  0.00           H  
ATOM    669  HD1 TYR A 696       9.335  -9.401  -2.604  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       8.260  -5.309  -3.350  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      10.999  -8.657  -0.923  1.00  0.00           H  
ATOM    672  HE2 TYR A 696       9.923  -4.565  -1.668  1.00  0.00           H  
ATOM    673  HH  TYR A 696      11.016  -5.822   0.515  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.116  -9.676  -5.709  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.105 -10.727  -6.019  1.00  0.00           C  
ATOM    676  C   VAL A 697       5.747 -11.838  -6.854  1.00  0.00           C  
ATOM    677  O   VAL A 697       5.408 -12.998  -6.728  1.00  0.00           O  
ATOM    678  CB  VAL A 697       4.015 -10.012  -6.814  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       3.272  -9.037  -5.898  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.651  -9.239  -7.972  1.00  0.00           C  
ATOM    681  H   VAL A 697       5.880  -8.725  -5.789  1.00  0.00           H  
ATOM    682  HA  VAL A 697       4.692 -11.132  -5.107  1.00  0.00           H  
ATOM    683  HB  VAL A 697       3.317 -10.741  -7.205  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       3.692  -9.086  -4.905  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       2.226  -9.303  -5.862  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       3.374  -8.033  -6.284  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       5.557  -8.760  -7.630  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       3.960  -8.491  -8.327  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       4.886  -9.923  -8.775  1.00  0.00           H  
ATOM    690  N   SER A 698       6.680 -11.492  -7.697  1.00  0.00           N  
ATOM    691  CA  SER A 698       7.353 -12.530  -8.529  1.00  0.00           C  
ATOM    692  C   SER A 698       8.105 -13.504  -7.620  1.00  0.00           C  
ATOM    693  O   SER A 698       7.819 -14.685  -7.583  1.00  0.00           O  
ATOM    694  CB  SER A 698       8.329 -11.756  -9.414  1.00  0.00           C  
ATOM    695  OG  SER A 698       8.810 -12.612 -10.442  1.00  0.00           O  
ATOM    696  H   SER A 698       6.946 -10.553  -7.777  1.00  0.00           H  
ATOM    697  HA  SER A 698       6.632 -13.055  -9.137  1.00  0.00           H  
ATOM    698  HB2 SER A 698       7.823 -10.916  -9.860  1.00  0.00           H  
ATOM    699  HB3 SER A 698       9.154 -11.399  -8.812  1.00  0.00           H  
ATOM    700  HG  SER A 698       8.054 -12.956 -10.920  1.00  0.00           H  
ATOM    701  N   VAL A 699       9.057 -13.013  -6.875  1.00  0.00           N  
ATOM    702  CA  VAL A 699       9.818 -13.906  -5.958  1.00  0.00           C  
ATOM    703  C   VAL A 699       8.860 -14.544  -4.949  1.00  0.00           C  
ATOM    704  O   VAL A 699       9.155 -15.560  -4.351  1.00  0.00           O  
ATOM    705  CB  VAL A 699      10.816 -12.987  -5.253  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      11.349 -13.676  -3.993  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      11.980 -12.681  -6.197  1.00  0.00           C  
ATOM    708  H   VAL A 699       9.264 -12.055  -6.913  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.343 -14.665  -6.516  1.00  0.00           H  
ATOM    710  HB  VAL A 699      10.322 -12.067  -4.975  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      11.545 -14.715  -4.207  1.00  0.00           H  
ATOM    712 HG12 VAL A 699      10.614 -13.603  -3.205  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      12.262 -13.194  -3.678  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      12.632 -13.540  -6.255  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      12.534 -11.833  -5.822  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      11.596 -12.453  -7.179  1.00  0.00           H  
ATOM    717  N   LEU A 700       7.708 -13.956  -4.763  1.00  0.00           N  
ATOM    718  CA  LEU A 700       6.724 -14.526  -3.801  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.235 -15.886  -4.305  1.00  0.00           C  
ATOM    720  O   LEU A 700       6.228 -16.863  -3.582  1.00  0.00           O  
ATOM    721  CB  LEU A 700       5.575 -13.517  -3.767  1.00  0.00           C  
ATOM    722  CG  LEU A 700       4.589 -13.897  -2.662  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       5.183 -13.532  -1.301  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       3.278 -13.134  -2.864  1.00  0.00           C  
ATOM    725  H   LEU A 700       7.490 -13.140  -5.259  1.00  0.00           H  
ATOM    726  HA  LEU A 700       7.164 -14.621  -2.820  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       5.968 -12.530  -3.577  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       5.065 -13.524  -4.719  1.00  0.00           H  
ATOM    729  HG  LEU A 700       4.399 -14.959  -2.697  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       4.828 -14.226  -0.554  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       4.881 -12.529  -1.034  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       6.261 -13.580  -1.353  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       2.534 -13.799  -3.277  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       3.442 -12.310  -3.541  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       2.933 -12.754  -1.913  1.00  0.00           H  
ATOM    736  N   GLU A 701       5.834 -15.957  -5.545  1.00  0.00           N  
ATOM    737  CA  GLU A 701       5.350 -17.255  -6.100  1.00  0.00           C  
ATOM    738  C   GLU A 701       6.505 -18.256  -6.168  1.00  0.00           C  
ATOM    739  O   GLU A 701       6.348 -19.423  -5.870  1.00  0.00           O  
ATOM    740  CB  GLU A 701       4.844 -16.924  -7.505  1.00  0.00           C  
ATOM    741  CG  GLU A 701       3.581 -17.737  -7.797  1.00  0.00           C  
ATOM    742  CD  GLU A 701       3.962 -19.191  -8.077  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       4.440 -19.845  -7.164  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       3.767 -19.630  -9.199  1.00  0.00           O  
ATOM    745  H   GLU A 701       5.853 -15.158  -6.114  1.00  0.00           H  
ATOM    746  HA  GLU A 701       4.544 -17.647  -5.499  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       4.619 -15.870  -7.568  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       5.605 -17.173  -8.230  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       2.921 -17.694  -6.941  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       3.080 -17.326  -8.660  1.00  0.00           H  
ATOM    751  N   SER A 702       7.666 -17.805  -6.557  1.00  0.00           N  
ATOM    752  CA  SER A 702       8.833 -18.730  -6.642  1.00  0.00           C  
ATOM    753  C   SER A 702       9.013 -19.475  -5.317  1.00  0.00           C  
ATOM    754  O   SER A 702       9.197 -20.676  -5.289  1.00  0.00           O  
ATOM    755  CB  SER A 702      10.032 -17.823  -6.915  1.00  0.00           C  
ATOM    756  OG  SER A 702      11.146 -18.619  -7.302  1.00  0.00           O  
ATOM    757  H   SER A 702       7.772 -16.860  -6.791  1.00  0.00           H  
ATOM    758  HA  SER A 702       8.706 -19.426  -7.455  1.00  0.00           H  
ATOM    759  HB2 SER A 702       9.793 -17.137  -7.711  1.00  0.00           H  
ATOM    760  HB3 SER A 702      10.270 -17.263  -6.020  1.00  0.00           H  
ATOM    761  HG  SER A 702      11.793 -18.041  -7.714  1.00  0.00           H  
ATOM    762  N   ASN A 703       8.961 -18.773  -4.218  1.00  0.00           N  
ATOM    763  CA  ASN A 703       9.126 -19.443  -2.897  1.00  0.00           C  
ATOM    764  C   ASN A 703       7.978 -20.427  -2.656  1.00  0.00           C  
ATOM    765  O   ASN A 703       8.191 -21.576  -2.327  1.00  0.00           O  
ATOM    766  CB  ASN A 703       9.083 -18.310  -1.871  1.00  0.00           C  
ATOM    767  CG  ASN A 703      10.404 -17.538  -1.901  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      11.249 -17.789  -2.738  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      10.620 -16.603  -1.017  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.811 -17.806  -4.262  1.00  0.00           H  
ATOM    771  HA  ASN A 703      10.076 -19.951  -2.847  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       8.269 -17.640  -2.108  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       8.934 -18.724  -0.884  1.00  0.00           H  
ATOM    774 HD21 ASN A 703       9.939 -16.401  -0.341  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      11.463 -16.102  -1.028  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.762 -19.980  -2.813  1.00  0.00           N  
ATOM    777  CA  LEU A 704       5.600 -20.888  -2.592  1.00  0.00           C  
ATOM    778  C   LEU A 704       5.849 -22.238  -3.270  1.00  0.00           C  
ATOM    779  O   LEU A 704       5.683 -23.283  -2.674  1.00  0.00           O  
ATOM    780  CB  LEU A 704       4.413 -20.172  -3.235  1.00  0.00           C  
ATOM    781  CG  LEU A 704       3.162 -21.047  -3.130  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       3.036 -21.595  -1.706  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       1.928 -20.206  -3.462  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.613 -19.048  -3.076  1.00  0.00           H  
ATOM    785  HA  LEU A 704       5.423 -21.023  -1.537  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       4.240 -19.235  -2.726  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       4.629 -19.981  -4.276  1.00  0.00           H  
ATOM    788  HG  LEU A 704       3.239 -21.870  -3.826  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       3.846 -22.281  -1.512  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       2.094 -22.111  -1.602  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       3.079 -20.778  -1.001  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       1.629 -19.645  -2.590  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       1.120 -20.856  -3.765  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       2.163 -19.524  -4.266  1.00  0.00           H  
ATOM    795  N   THR A 705       6.249 -22.224  -4.511  1.00  0.00           N  
ATOM    796  CA  THR A 705       6.509 -23.507  -5.224  1.00  0.00           C  
ATOM    797  C   THR A 705       7.738 -24.201  -4.629  1.00  0.00           C  
ATOM    798  O   THR A 705       7.942 -25.385  -4.807  1.00  0.00           O  
ATOM    799  CB  THR A 705       6.770 -23.110  -6.679  1.00  0.00           C  
ATOM    800  OG1 THR A 705       6.313 -21.782  -6.896  1.00  0.00           O  
ATOM    801  CG2 THR A 705       6.026 -24.067  -7.612  1.00  0.00           C  
ATOM    802  H   THR A 705       6.379 -21.371  -4.975  1.00  0.00           H  
ATOM    803  HA  THR A 705       5.647 -24.153  -5.167  1.00  0.00           H  
ATOM    804  HB  THR A 705       7.829 -23.166  -6.883  1.00  0.00           H  
ATOM    805  HG1 THR A 705       6.018 -21.715  -7.807  1.00  0.00           H  
ATOM    806 HG21 THR A 705       5.561 -23.504  -8.407  1.00  0.00           H  
ATOM    807 HG22 THR A 705       5.268 -24.597  -7.053  1.00  0.00           H  
ATOM    808 HG23 THR A 705       6.725 -24.775  -8.032  1.00  0.00           H  
ATOM    809  N   ALA A 706       8.557 -23.470  -3.922  1.00  0.00           N  
ATOM    810  CA  ALA A 706       9.772 -24.088  -3.315  1.00  0.00           C  
ATOM    811  C   ALA A 706       9.518 -24.409  -1.840  1.00  0.00           C  
ATOM    812  O   ALA A 706      10.435 -24.667  -1.084  1.00  0.00           O  
ATOM    813  CB  ALA A 706      10.865 -23.028  -3.450  1.00  0.00           C  
ATOM    814  H   ALA A 706       8.374 -22.517  -3.790  1.00  0.00           H  
ATOM    815  HA  ALA A 706      10.053 -24.978  -3.853  1.00  0.00           H  
ATOM    816  HB1 ALA A 706      10.412 -22.054  -3.567  1.00  0.00           H  
ATOM    817  HB2 ALA A 706      11.473 -23.246  -4.316  1.00  0.00           H  
ATOM    818  HB3 ALA A 706      11.483 -23.032  -2.565  1.00  0.00           H  
ATOM    819  N   GLN A 707       8.283 -24.396  -1.423  1.00  0.00           N  
ATOM    820  CA  GLN A 707       7.972 -24.702   0.002  1.00  0.00           C  
ATOM    821  C   GLN A 707       8.757 -23.767   0.927  1.00  0.00           C  
ATOM    822  O   GLN A 707       9.346 -24.195   1.900  1.00  0.00           O  
ATOM    823  CB  GLN A 707       8.413 -26.152   0.202  1.00  0.00           C  
ATOM    824  CG  GLN A 707       7.325 -27.091  -0.322  1.00  0.00           C  
ATOM    825  CD  GLN A 707       7.169 -26.901  -1.832  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       8.124 -26.604  -2.520  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       5.995 -27.060  -2.380  1.00  0.00           N  
ATOM    828  H   GLN A 707       7.557 -24.188  -2.049  1.00  0.00           H  
ATOM    829  HA  GLN A 707       6.914 -24.611   0.186  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       9.332 -26.327  -0.338  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       8.571 -26.339   1.253  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       7.603 -28.115  -0.114  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       6.389 -26.866   0.166  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       5.224 -27.302  -1.826  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       5.885 -26.938  -3.346  1.00  0.00           H  
ATOM    836  N   ASP A 708       8.770 -22.497   0.631  1.00  0.00           N  
ATOM    837  CA  ASP A 708       9.517 -21.539   1.496  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.539 -20.742   2.365  1.00  0.00           C  
ATOM    839  O   ASP A 708       8.523 -19.529   2.347  1.00  0.00           O  
ATOM    840  CB  ASP A 708      10.246 -20.611   0.522  1.00  0.00           C  
ATOM    841  CG  ASP A 708      11.511 -21.302   0.007  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      11.430 -22.475  -0.317  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      12.537 -20.646  -0.055  1.00  0.00           O  
ATOM    844  H   ASP A 708       8.288 -22.172  -0.159  1.00  0.00           H  
ATOM    845  HA  ASP A 708      10.230 -22.062   2.112  1.00  0.00           H  
ATOM    846  HB2 ASP A 708       9.597 -20.381  -0.310  1.00  0.00           H  
ATOM    847  HB3 ASP A 708      10.519 -19.698   1.030  1.00  0.00           H  
ATOM    848  N   LYS A 709       7.724 -21.421   3.127  1.00  0.00           N  
ATOM    849  CA  LYS A 709       6.746 -20.704   3.996  1.00  0.00           C  
ATOM    850  C   LYS A 709       7.452 -19.604   4.794  1.00  0.00           C  
ATOM    851  O   LYS A 709       7.095 -18.446   4.723  1.00  0.00           O  
ATOM    852  CB  LYS A 709       6.193 -21.778   4.934  1.00  0.00           C  
ATOM    853  CG  LYS A 709       4.804 -22.209   4.456  1.00  0.00           C  
ATOM    854  CD  LYS A 709       4.280 -23.329   5.356  1.00  0.00           C  
ATOM    855  CE  LYS A 709       2.753 -23.256   5.428  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       2.414 -23.659   6.821  1.00  0.00           N  
ATOM    857  H   LYS A 709       7.753 -22.400   3.125  1.00  0.00           H  
ATOM    858  HA  LYS A 709       5.948 -20.287   3.402  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       6.857 -22.631   4.934  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       6.119 -21.379   5.934  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       4.130 -21.366   4.502  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       4.867 -22.567   3.439  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       4.577 -24.287   4.949  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       4.691 -23.217   6.348  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       2.417 -22.246   5.232  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       2.310 -23.945   4.726  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       3.194 -23.398   7.457  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       2.267 -24.688   6.856  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       1.546 -23.172   7.121  1.00  0.00           H  
ATOM    870  N   LYS A 710       8.450 -19.960   5.556  1.00  0.00           N  
ATOM    871  CA  LYS A 710       9.178 -18.936   6.361  1.00  0.00           C  
ATOM    872  C   LYS A 710       9.496 -17.710   5.500  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.247 -16.585   5.887  1.00  0.00           O  
ATOM    874  CB  LYS A 710      10.466 -19.628   6.806  1.00  0.00           C  
ATOM    875  CG  LYS A 710      11.185 -18.760   7.840  1.00  0.00           C  
ATOM    876  CD  LYS A 710      11.564 -19.615   9.050  1.00  0.00           C  
ATOM    877  CE  LYS A 710      13.059 -19.943   8.995  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      13.629 -19.349  10.237  1.00  0.00           N  
ATOM    879  H   LYS A 710       8.721 -20.900   5.601  1.00  0.00           H  
ATOM    880  HA  LYS A 710       8.595 -18.651   7.223  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      10.225 -20.586   7.245  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      11.108 -19.775   5.952  1.00  0.00           H  
ATOM    883  HG2 LYS A 710      12.077 -18.341   7.399  1.00  0.00           H  
ATOM    884  HG3 LYS A 710      10.531 -17.961   8.157  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      11.347 -19.071   9.958  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      10.995 -20.532   9.034  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      13.206 -21.014   8.985  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      13.511 -19.490   8.127  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      13.053 -18.534  10.528  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      14.605 -19.041  10.057  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      13.622 -20.061  10.996  1.00  0.00           H  
ATOM    892  N   GLY A 711      10.051 -17.918   4.337  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.391 -16.764   3.456  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.113 -16.022   3.057  1.00  0.00           C  
ATOM    895  O   GLY A 711       8.985 -14.832   3.268  1.00  0.00           O  
ATOM    896  H   GLY A 711      10.246 -18.833   4.044  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.049 -16.091   3.984  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      10.883 -17.125   2.567  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.168 -16.712   2.478  1.00  0.00           N  
ATOM    900  CA  ILE A 712       6.904 -16.041   2.063  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.357 -15.172   3.201  1.00  0.00           C  
ATOM    902  O   ILE A 712       6.001 -14.028   3.003  1.00  0.00           O  
ATOM    903  CB  ILE A 712       5.939 -17.183   1.740  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       6.433 -17.928   0.498  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       4.543 -16.615   1.468  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.494 -19.095   0.192  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.292 -17.670   2.314  1.00  0.00           H  
ATOM    908  HA  ILE A 712       7.069 -15.442   1.181  1.00  0.00           H  
ATOM    909  HB  ILE A 712       5.893 -17.865   2.577  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       6.451 -17.249  -0.344  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       7.429 -18.305   0.676  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       4.332 -16.671   0.410  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       4.505 -15.585   1.790  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       3.809 -17.190   2.013  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       6.072 -19.943  -0.146  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       4.797 -18.806  -0.580  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       4.951 -19.364   1.087  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.287 -15.704   4.391  1.00  0.00           N  
ATOM    919  CA  VAL A 713       5.762 -14.901   5.535  1.00  0.00           C  
ATOM    920  C   VAL A 713       6.611 -13.639   5.724  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.135 -12.531   5.567  1.00  0.00           O  
ATOM    922  CB  VAL A 713       5.874 -15.823   6.754  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       5.894 -14.990   8.040  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       4.668 -16.765   6.788  1.00  0.00           C  
ATOM    925  H   VAL A 713       6.578 -16.629   4.535  1.00  0.00           H  
ATOM    926  HA  VAL A 713       4.731 -14.637   5.365  1.00  0.00           H  
ATOM    927  HB  VAL A 713       6.782 -16.402   6.687  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       6.063 -15.638   8.888  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       4.947 -14.485   8.158  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       6.686 -14.259   7.982  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       4.991 -17.773   6.572  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       3.945 -16.451   6.051  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       4.216 -16.735   7.769  1.00  0.00           H  
ATOM    934  N   GLU A 714       7.860 -13.795   6.067  1.00  0.00           N  
ATOM    935  CA  GLU A 714       8.732 -12.602   6.275  1.00  0.00           C  
ATOM    936  C   GLU A 714       8.490 -11.566   5.178  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.023 -10.475   5.434  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.165 -13.133   6.206  1.00  0.00           C  
ATOM    939  CG  GLU A 714      10.615 -13.577   7.598  1.00  0.00           C  
ATOM    940  CD  GLU A 714      12.121 -13.845   7.584  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      12.516 -14.863   7.036  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      12.854 -13.031   8.119  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.223 -14.697   6.195  1.00  0.00           H  
ATOM    944  HA  GLU A 714       8.545 -12.171   7.243  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.204 -13.973   5.528  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      10.819 -12.352   5.849  1.00  0.00           H  
ATOM    947  HG2 GLU A 714      10.395 -12.797   8.313  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      10.092 -14.479   7.877  1.00  0.00           H  
ATOM    949  N   GLU A 715       8.803 -11.890   3.954  1.00  0.00           N  
ATOM    950  CA  GLU A 715       8.580 -10.911   2.855  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.121 -10.448   2.869  1.00  0.00           C  
ATOM    952  O   GLU A 715       6.774  -9.429   2.304  1.00  0.00           O  
ATOM    953  CB  GLU A 715       8.896 -11.674   1.567  1.00  0.00           C  
ATOM    954  CG  GLU A 715      10.409 -11.690   1.343  1.00  0.00           C  
ATOM    955  CD  GLU A 715      10.895 -13.137   1.244  1.00  0.00           C  
ATOM    956  OE1 GLU A 715      10.886 -13.669   0.145  1.00  0.00           O  
ATOM    957  OE2 GLU A 715      11.270 -13.687   2.265  1.00  0.00           O  
ATOM    958  H   GLU A 715       9.180 -12.774   3.760  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.246 -10.067   2.960  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       8.532 -12.686   1.651  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       8.416 -11.185   0.733  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      10.643 -11.167   0.428  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      10.902 -11.204   2.172  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.263 -11.193   3.512  1.00  0.00           N  
ATOM    965  CA  GLY A 716       4.827 -10.805   3.566  1.00  0.00           C  
ATOM    966  C   GLY A 716       4.651  -9.574   4.458  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.412  -8.484   3.981  1.00  0.00           O  
ATOM    968  H   GLY A 716       6.564 -12.010   3.960  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       4.481 -10.578   2.568  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.250 -11.621   3.972  1.00  0.00           H  
ATOM    971  N   HIS A 717       4.761  -9.731   5.750  1.00  0.00           N  
ATOM    972  CA  HIS A 717       4.584  -8.557   6.655  1.00  0.00           C  
ATOM    973  C   HIS A 717       5.731  -7.564   6.466  1.00  0.00           C  
ATOM    974  O   HIS A 717       5.632  -6.408   6.830  1.00  0.00           O  
ATOM    975  CB  HIS A 717       4.593  -9.131   8.071  1.00  0.00           C  
ATOM    976  CG  HIS A 717       5.985  -9.566   8.430  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       6.645  -9.086   9.550  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       6.856 -10.436   7.827  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       7.857  -9.667   9.587  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       8.039 -10.499   8.558  1.00  0.00           N  
ATOM    981  H   HIS A 717       4.954 -10.619   6.125  1.00  0.00           H  
ATOM    982  HA  HIS A 717       3.638  -8.076   6.462  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       4.262  -8.377   8.768  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       3.929  -9.982   8.118  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       6.291  -8.441  10.199  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       6.654 -10.988   6.919  1.00  0.00           H  
ATOM    987  HE1 HIS A 717       8.595  -9.483  10.355  1.00  0.00           H  
ATOM    988  N   LYS A 718       6.818  -8.000   5.893  1.00  0.00           N  
ATOM    989  CA  LYS A 718       7.965  -7.074   5.677  1.00  0.00           C  
ATOM    990  C   LYS A 718       7.656  -6.115   4.525  1.00  0.00           C  
ATOM    991  O   LYS A 718       7.685  -4.911   4.683  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.145  -7.978   5.319  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.418  -7.136   5.205  1.00  0.00           C  
ATOM    994  CD  LYS A 718      11.643  -8.022   5.441  1.00  0.00           C  
ATOM    995  CE  LYS A 718      12.538  -7.383   6.506  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      13.915  -7.452   5.941  1.00  0.00           N  
ATOM    997  H   LYS A 718       6.879  -8.934   5.601  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.183  -6.525   6.579  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       9.275  -8.724   6.091  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       8.953  -8.465   4.376  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      10.474  -6.701   4.217  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      10.398  -6.349   5.944  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      11.322  -8.997   5.777  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      12.198  -8.123   4.520  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      12.247  -6.355   6.670  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      12.487  -7.943   7.426  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      13.984  -8.263   5.294  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      14.601  -7.565   6.715  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      14.120  -6.577   5.420  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.355  -6.640   3.368  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       7.040  -5.755   2.209  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.708  -5.039   2.446  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.646  -3.827   2.507  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       6.950  -6.697   1.005  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       8.361  -7.037   0.522  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       6.178  -6.017  -0.129  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       8.801  -8.374   1.121  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.334  -7.615   3.262  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.832  -5.039   2.059  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       6.438  -7.604   1.295  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       8.366  -7.105  -0.556  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       9.046  -6.264   0.835  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       5.171  -5.801   0.199  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       6.144  -6.674  -0.985  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       6.673  -5.097  -0.402  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719       9.822  -8.580   0.833  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719       8.159  -9.161   0.753  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       8.734  -8.327   2.197  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.640  -5.779   2.586  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.318  -5.134   2.825  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.416  -4.173   4.011  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.820  -3.113   4.018  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.363  -6.285   3.146  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       1.710  -6.789   1.857  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       2.759  -7.483   0.984  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       3.278  -8.733   1.700  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       2.900  -9.869   0.812  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.709  -6.755   2.537  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       2.986  -4.612   1.940  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       2.914  -7.089   3.608  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.597  -5.939   3.822  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       0.925  -7.490   2.102  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       1.290  -5.953   1.316  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       2.313  -7.767   0.042  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       3.581  -6.807   0.803  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       4.352  -8.682   1.812  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       2.802  -8.842   2.661  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       1.905  -9.774   0.531  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       3.034 -10.766   1.324  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       3.501  -9.862  -0.036  1.00  0.00           H  
ATOM   1051  N   GLY A 721       4.169  -4.534   5.014  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       4.312  -3.645   6.200  1.00  0.00           C  
ATOM   1053  C   GLY A 721       4.878  -2.295   5.758  1.00  0.00           C  
ATOM   1054  O   GLY A 721       4.441  -1.252   6.201  1.00  0.00           O  
ATOM   1055  H   GLY A 721       4.643  -5.392   4.985  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       3.345  -3.500   6.661  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       4.986  -4.098   6.911  1.00  0.00           H  
ATOM   1058  N   ALA A 722       5.848  -2.306   4.884  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.441  -1.022   4.413  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.451  -0.286   3.507  1.00  0.00           C  
ATOM   1061  O   ALA A 722       5.144   0.871   3.716  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.691  -1.425   3.629  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.185  -3.159   4.538  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       6.715  -0.403   5.252  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       8.314  -0.556   3.475  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       7.399  -1.833   2.673  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       8.242  -2.168   4.185  1.00  0.00           H  
ATOM   1068  N   ALA A 723       4.950  -0.947   2.499  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.979  -0.283   1.579  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.844   0.366   2.378  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.394   1.453   2.070  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       3.436  -1.410   0.702  1.00  0.00           C  
ATOM   1073  H   ALA A 723       5.211  -1.879   2.346  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       4.479   0.452   0.968  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       4.052  -2.288   0.822  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       3.450  -1.099  -0.333  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       2.423  -1.638   0.995  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.372  -0.295   3.398  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.265   0.282   4.210  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.663   1.666   4.718  1.00  0.00           C  
ATOM   1081  O   GLY A 724       0.824   2.490   5.027  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.745  -1.171   3.629  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.379   0.366   3.598  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       1.062  -0.362   5.051  1.00  0.00           H  
ATOM   1085  N   SER A 725       2.937   1.931   4.814  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.378   3.263   5.312  1.00  0.00           C  
ATOM   1087  C   SER A 725       3.104   4.347   4.268  1.00  0.00           C  
ATOM   1088  O   SER A 725       2.839   5.486   4.601  1.00  0.00           O  
ATOM   1089  CB  SER A 725       4.878   3.124   5.561  1.00  0.00           C  
ATOM   1090  OG  SER A 725       5.561   3.097   4.314  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.600   1.254   4.565  1.00  0.00           H  
ATOM   1092  HA  SER A 725       2.873   3.499   6.232  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.229   3.963   6.139  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.067   2.210   6.107  1.00  0.00           H  
ATOM   1095  HG  SER A 725       5.451   3.955   3.898  1.00  0.00           H  
ATOM   1096  N   VAL A 726       3.160   4.011   3.010  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       2.896   5.040   1.962  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.389   5.244   1.805  1.00  0.00           C  
ATOM   1099  O   VAL A 726       0.942   6.056   1.020  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.502   4.486   0.671  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.720   5.633  -0.317  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.847   3.818   0.974  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.374   3.089   2.753  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.375   5.970   2.223  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.826   3.764   0.237  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       4.776   5.748  -0.507  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       3.328   6.548   0.103  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       3.209   5.414  -1.242  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       5.300   4.296   1.829  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       5.499   3.918   0.119  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       4.689   2.772   1.187  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.600   4.513   2.546  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -0.874   4.669   2.438  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.483   3.380   1.892  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.659   3.318   1.597  1.00  0.00           O  
ATOM   1116  H   GLY A 727       0.976   3.862   3.175  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.285   4.880   3.414  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -1.101   5.483   1.766  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.700   2.343   1.761  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.258   1.061   1.236  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -1.715   0.184   2.403  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -1.101  -0.814   2.722  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.109   0.399   0.475  1.00  0.00           C  
ATOM   1124  CG  LEU A 728      -0.214   0.747  -1.011  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       1.025   0.231  -1.745  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.463   0.092  -1.603  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.252   2.404   2.011  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.083   1.258   0.565  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.833   0.758   0.863  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -0.165  -0.671   0.596  1.00  0.00           H  
ATOM   1131  HG  LEU A 728      -0.279   1.819  -1.126  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728       0.720  -0.311  -2.627  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       1.581  -0.426  -1.093  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728       1.648   1.066  -2.030  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -2.122   0.854  -1.989  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -1.974  -0.470  -0.834  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -1.175  -0.575  -2.403  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -2.785   0.559   3.044  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.284  -0.234   4.200  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -3.743  -1.620   3.744  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.262  -2.628   4.221  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.461   0.574   4.743  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -3.943   1.658   5.691  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -4.748   1.624   6.991  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -3.753   1.888   8.068  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -3.021   0.913   8.535  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -3.573  -0.233   8.829  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -1.738   1.084   8.707  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.259   1.371   2.768  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.520  -0.321   4.954  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -4.988   1.036   3.922  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -5.130  -0.081   5.279  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -2.900   1.479   5.906  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -4.055   2.626   5.224  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -5.508   2.394   6.980  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -5.196   0.653   7.132  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -3.648   2.794   8.426  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -4.554  -0.363   8.696  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -3.012  -0.980   9.189  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -1.315   1.962   8.481  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729      -1.177   0.337   9.066  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.669  -1.679   2.824  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -5.155  -3.005   2.339  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.973  -3.961   2.161  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -4.050  -5.129   2.486  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -5.822  -2.716   0.993  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -5.997  -4.002   0.231  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -5.320  -4.258  -0.952  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -6.761  -5.116   0.474  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -5.687  -5.482  -1.373  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -6.565  -6.050  -0.539  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -5.044  -0.854   2.451  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.875  -3.418   3.028  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -6.788  -2.262   1.161  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -5.203  -2.042   0.422  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -4.690  -3.656  -1.400  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -7.415  -5.248   1.323  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -5.317  -5.949  -2.272  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.879  -3.470   1.648  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.691  -4.347   1.455  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -1.172  -4.829   2.812  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -1.038  -6.013   3.051  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.652  -3.456   0.769  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.605  -3.779  -0.726  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731      -0.073  -5.199  -0.927  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -2.011  -3.672  -1.322  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.838  -2.524   1.397  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.937  -5.184   0.823  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.922  -2.419   0.906  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.319  -3.637   1.204  1.00  0.00           H  
ATOM   1191  HG  LEU A 731       0.052  -3.078  -1.222  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731      -0.600  -5.667  -1.745  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731      -0.228  -5.770  -0.023  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731       0.981  -5.160  -1.152  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -2.108  -2.734  -1.848  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -2.744  -3.718  -0.531  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -2.173  -4.488  -2.010  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.886  -3.922   3.705  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.383  -4.330   5.047  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -1.276  -5.429   5.628  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.813  -6.330   6.301  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.461  -3.066   5.904  1.00  0.00           C  
ATOM   1203  CG  GLN A 732       0.480  -3.203   7.103  1.00  0.00           C  
ATOM   1204  CD  GLN A 732       0.476  -1.901   7.908  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732       0.253  -0.839   7.363  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732       0.715  -1.941   9.189  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -1.005  -2.972   3.494  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       0.640  -4.668   4.979  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.170  -2.212   5.312  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.472  -2.932   6.258  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       0.148  -4.017   7.731  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       1.481  -3.405   6.754  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732       0.894  -2.798   9.629  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732       0.716  -1.112   9.713  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.555  -5.361   5.373  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -3.481  -6.399   5.911  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -3.153  -7.767   5.308  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.811  -8.699   6.010  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.877  -5.944   5.481  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -5.323  -4.769   6.353  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -5.373  -5.209   7.818  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -6.072  -6.143   8.161  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -4.657  -4.572   8.703  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.906  -4.626   4.830  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -3.422  -6.437   6.987  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.851  -5.635   4.446  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -5.575  -6.761   5.596  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -4.621  -3.955   6.246  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -6.304  -4.443   6.044  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -4.095  -3.819   8.426  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -4.682  -4.846   9.643  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -3.252  -7.897   4.012  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.945  -9.207   3.370  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.686  -9.816   3.990  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.604 -11.010   4.210  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.716  -8.883   1.893  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -3.970  -9.234   1.093  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -5.171  -8.480   1.668  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -3.770  -8.833  -0.371  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -3.529  -7.135   3.463  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.780  -9.882   3.472  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -2.502  -7.829   1.785  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.882  -9.461   1.522  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -4.150 -10.298   1.155  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -5.113  -7.440   1.385  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -5.165  -8.563   2.744  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -6.085  -8.908   1.279  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -3.542  -9.712  -0.956  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -2.952  -8.130  -0.443  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -4.672  -8.375  -0.746  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.704  -9.007   4.278  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       0.546  -9.543   4.886  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.275  -9.928   6.341  1.00  0.00           C  
ATOM   1254  O   GLY A 735       0.613 -11.010   6.781  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.789  -8.049   4.095  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       0.871 -10.413   4.334  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       1.315  -8.786   4.856  1.00  0.00           H  
ATOM   1258  N   GLN A 736      -0.338  -9.052   7.092  1.00  0.00           N  
ATOM   1259  CA  GLN A 736      -0.633  -9.370   8.518  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -1.297 -10.745   8.619  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -1.221 -11.408   9.634  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -1.597  -8.274   8.979  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -0.840  -6.955   9.136  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -0.900  -6.501  10.596  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736      -1.612  -7.079  11.394  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736      -0.180  -5.485  10.982  1.00  0.00           N  
ATOM   1267  H   GLN A 736      -0.605  -8.187   6.716  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       0.269  -9.340   9.106  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -2.383  -8.154   8.247  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -2.030  -8.553   9.927  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736       0.192  -7.096   8.845  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736      -1.292  -6.203   8.509  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736       0.393  -5.017  10.339  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736      -0.211  -5.188  11.917  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.947 -11.179   7.574  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -2.613 -12.512   7.609  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -1.635 -13.602   7.168  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -1.576 -14.668   7.745  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.776 -12.402   6.623  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -5.071 -12.131   7.391  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -5.371 -10.631   7.373  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -5.417 -10.020   6.324  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -5.582 -10.006   8.501  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -1.995 -10.628   6.764  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.989 -12.720   8.598  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.587 -11.591   5.934  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.872 -13.327   6.075  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -5.885 -12.668   6.926  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -4.959 -12.461   8.412  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -5.546 -10.499   9.347  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -5.776  -9.046   8.500  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.863 -13.343   6.147  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.110 -14.368   5.676  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.079 -14.725   6.804  1.00  0.00           C  
ATOM   1295  O   ILE A 738       1.747 -15.740   6.768  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       0.856 -13.705   4.519  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738      -0.097 -13.520   3.337  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.028 -14.592   4.094  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       0.508 -12.522   2.347  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.923 -12.477   5.693  1.00  0.00           H  
ATOM   1301  HA  ILE A 738      -0.405 -15.249   5.329  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       1.231 -12.744   4.837  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738      -0.249 -14.470   2.846  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738      -1.042 -13.142   3.694  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       2.005 -14.731   3.023  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       1.949 -15.552   4.583  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       2.958 -14.121   4.375  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738       1.275 -11.944   2.843  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738      -0.265 -11.861   1.986  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738       0.941 -13.058   1.516  1.00  0.00           H  
ATOM   1311  N   GLN A 739       1.159 -13.895   7.805  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.082 -14.178   8.938  1.00  0.00           C  
ATOM   1313  C   GLN A 739       1.501 -15.281   9.833  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.110 -15.693  10.799  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       2.188 -12.842   9.689  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       2.542 -13.085  11.159  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       1.265 -13.322  11.975  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       1.305 -13.324  13.190  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       0.127 -13.526  11.364  1.00  0.00           N  
ATOM   1320  H   GLN A 739       0.610 -13.082   7.812  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.053 -14.468   8.568  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       2.959 -12.238   9.232  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       1.245 -12.321   9.629  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       3.183 -13.950  11.235  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       3.059 -12.221  11.550  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       0.085 -13.528  10.387  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739      -0.688 -13.678  11.886  1.00  0.00           H  
ATOM   1328  N   SER A 740       0.326 -15.761   9.523  1.00  0.00           N  
ATOM   1329  CA  SER A 740      -0.285 -16.831  10.363  1.00  0.00           C  
ATOM   1330  C   SER A 740      -0.461 -18.118   9.553  1.00  0.00           C  
ATOM   1331  O   SER A 740      -1.544 -18.678   9.496  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -1.644 -16.278  10.788  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -2.331 -15.785   9.645  1.00  0.00           O  
ATOM   1334  H   SER A 740      -0.154 -15.415   8.740  1.00  0.00           H  
ATOM   1335  HA  SER A 740       0.323 -17.018  11.233  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -2.228 -17.062  11.240  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -1.498 -15.481  11.506  1.00  0.00           H  
ATOM   1338  HG  SER A 740      -1.914 -14.960   9.382  1.00  0.00           H  
ATOM   1339  N   PRO A 741       0.614 -18.565   8.962  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       0.575 -19.811   8.152  1.00  0.00           C  
ATOM   1341  C   PRO A 741       0.349 -21.033   9.048  1.00  0.00           C  
ATOM   1342  O   PRO A 741       1.026 -22.037   8.933  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       1.952 -19.850   7.494  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       2.828 -19.039   8.394  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       1.953 -17.969   8.994  1.00  0.00           C  
ATOM   1346  HA  PRO A 741      -0.194 -19.748   7.397  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.310 -20.870   7.434  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       1.914 -19.403   6.513  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       3.241 -19.665   9.172  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       3.623 -18.583   7.824  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       2.257 -17.759  10.012  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       1.979 -17.073   8.393  1.00  0.00           H  
ATOM   1353  N   ASP A 742      -0.606 -20.956   9.933  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -0.901 -22.096  10.834  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -2.388 -22.444  10.736  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -2.805 -23.530  11.090  1.00  0.00           O  
ATOM   1357  CB  ASP A 742      -0.556 -21.596  12.238  1.00  0.00           C  
ATOM   1358  CG  ASP A 742       0.420 -22.568  12.903  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742       0.245 -23.763  12.734  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742       1.326 -22.100  13.574  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -1.140 -20.147  10.000  1.00  0.00           H  
ATOM   1362  HA  ASP A 742      -0.291 -22.949  10.581  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742      -0.100 -20.619  12.168  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742      -1.457 -21.533  12.829  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -3.197 -21.534  10.249  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -4.653 -21.835  10.127  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -4.866 -22.888   9.038  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -4.271 -22.812   7.980  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -5.330 -20.520   9.724  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -4.697 -19.339  10.465  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -4.079 -18.381   9.448  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -5.778 -18.602  11.261  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.847 -20.663   9.959  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -5.048 -22.182  11.070  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -5.218 -20.375   8.659  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -6.380 -20.571   9.968  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.930 -19.696  11.138  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -3.445 -17.672   9.957  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -4.864 -17.854   8.926  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -3.489 -18.943   8.736  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -5.844 -19.024  12.253  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -6.729 -18.707  10.760  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -5.520 -17.556  11.330  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -5.711 -23.838   9.328  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -6.000 -24.919   8.355  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -6.767 -24.358   7.158  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -6.834 -24.966   6.109  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -6.852 -25.902   9.152  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -7.467 -25.081  10.238  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -6.478 -23.992  10.568  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -5.087 -25.395   8.033  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -7.618 -26.331   8.521  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -6.235 -26.678   9.579  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -8.397 -24.649   9.893  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -7.641 -25.691  11.110  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -6.995 -23.075  10.817  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -5.829 -24.298  11.373  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -7.337 -23.196   7.306  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -8.090 -22.587   6.174  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -7.217 -21.545   5.471  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -7.499 -21.129   4.365  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -9.309 -21.926   6.819  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -7.264 -22.718   8.158  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -8.407 -23.349   5.480  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -8.983 -21.119   7.460  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745      -9.847 -22.655   7.405  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745      -9.955 -21.533   6.049  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -6.152 -21.126   6.104  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -5.256 -20.114   5.470  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -4.323 -20.797   4.466  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -4.035 -20.267   3.413  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -4.455 -19.512   6.626  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -3.413 -18.584   6.089  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -3.534 -17.239   6.012  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -2.092 -18.904   5.559  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -2.375 -16.714   5.471  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -1.456 -17.701   5.174  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -1.394 -20.111   5.376  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746      -0.173 -17.695   4.627  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746      -0.100 -20.109   4.827  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       0.508 -18.902   4.452  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.938 -21.479   6.995  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.839 -19.347   4.984  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -5.122 -18.967   7.277  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.978 -20.305   7.183  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -4.396 -16.668   6.325  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -2.206 -15.761   5.309  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.854 -21.044   5.660  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       0.292 -16.761   4.340  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       0.427 -21.041   4.691  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       1.502 -18.906   4.031  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -3.850 -21.969   4.788  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -2.935 -22.689   3.854  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -3.721 -23.240   2.661  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -3.159 -23.561   1.632  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -2.348 -23.832   4.683  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -3.463 -24.802   5.079  1.00  0.00           C  
ATOM   1438  CD  GLU A 747      -3.381 -26.058   4.209  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747      -3.118 -25.920   3.025  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747      -3.581 -27.138   4.741  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -4.095 -22.377   5.645  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -2.148 -22.034   3.519  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -1.606 -24.355   4.097  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -1.888 -23.432   5.573  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -3.351 -25.074   6.119  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -4.422 -24.327   4.932  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -5.014 -23.354   2.789  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -5.830 -23.884   1.659  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -6.293 -22.736   0.760  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -6.371 -22.870  -0.445  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -7.030 -24.566   2.320  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -7.601 -25.623   1.375  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -6.820 -26.269   0.696  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -8.813 -25.768   1.344  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -5.449 -23.091   3.627  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -5.265 -24.606   1.091  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -6.714 -25.037   3.240  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -7.788 -23.829   2.536  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.595 -21.605   1.337  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -7.048 -20.445   0.516  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -5.877 -19.489   0.277  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -6.026 -18.446  -0.329  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -8.130 -19.764   1.356  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -7.510 -19.214   2.641  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -6.308 -19.258   2.819  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -8.285 -18.696   3.555  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -6.520 -21.518   2.309  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.462 -20.781  -0.420  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -8.564 -18.952   0.790  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -8.898 -20.481   1.604  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -9.254 -18.661   3.413  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749      -7.897 -18.338   4.381  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.714 -19.838   0.752  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.530 -18.956   0.560  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.298 -18.707  -0.938  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -3.081 -17.591  -1.367  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.368 -19.731   1.217  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -1.352 -20.208   0.172  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.666 -18.822   2.228  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.618 -20.682   1.240  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -3.679 -18.019   1.072  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.769 -20.590   1.735  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -1.843 -20.868  -0.529  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -0.551 -20.737   0.664  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -0.952 -19.356  -0.357  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -2.126 -17.845   2.216  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -0.622 -18.733   1.969  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -1.756 -19.248   3.217  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -3.348 -19.741  -1.735  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -3.133 -19.563  -3.200  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -4.016 -18.422  -3.708  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -3.579 -17.574  -4.460  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -3.527 -20.633  -1.371  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -2.095 -19.328  -3.386  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -3.396 -20.474  -3.716  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -5.256 -18.394  -3.300  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -6.164 -17.304  -3.758  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -5.746 -15.978  -3.119  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -5.932 -14.919  -3.685  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -7.556 -17.718  -3.282  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -8.384 -18.198  -4.477  1.00  0.00           C  
ATOM   1502  CD  GLU A 752      -9.020 -16.995  -5.175  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752     -10.122 -16.631  -4.798  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752      -8.396 -16.459  -6.075  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -5.588 -19.085  -2.691  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -6.147 -17.226  -4.834  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -7.467 -18.517  -2.560  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -8.046 -16.871  -2.824  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -7.742 -18.721  -5.172  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -9.160 -18.864  -4.132  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.178 -16.028  -1.944  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -4.744 -14.769  -1.274  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.774 -14.011  -2.182  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -3.885 -12.815  -2.368  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -4.044 -15.218   0.010  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.481 -14.347   1.145  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -4.481 -12.994   1.129  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -4.980 -14.741   2.455  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -4.948 -12.533   2.346  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -5.270 -13.571   3.198  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -5.210 -15.987   3.067  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.769 -13.635   4.499  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -5.712 -16.055   4.378  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -5.990 -14.881   5.092  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -5.033 -16.892  -1.506  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.597 -14.155  -1.035  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -4.304 -16.245   0.222  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -2.975 -15.136  -0.115  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -4.165 -12.376   0.301  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -5.046 -11.590   2.593  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -4.998 -16.898   2.525  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.981 -12.728   5.046  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -5.883 -17.018   4.837  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -6.375 -14.941   6.098  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -2.827 -14.700  -2.760  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -1.859 -14.020  -3.667  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.571 -13.603  -4.955  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -2.418 -12.498  -5.435  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -0.783 -15.063  -3.961  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754      -0.320 -15.701  -2.650  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754       0.407 -14.391  -4.646  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754      -0.460 -17.221  -2.746  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -2.758 -15.666  -2.605  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -1.422 -13.161  -3.180  1.00  0.00           H  
ATOM   1545  HB  ILE A 754      -1.189 -15.825  -4.611  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754       0.713 -15.444  -2.470  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754      -0.930 -15.337  -1.837  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754       1.318 -14.900  -4.371  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754       0.465 -13.357  -4.335  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754       0.278 -14.436  -5.718  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754      -1.505 -17.483  -2.812  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754      -0.028 -17.678  -1.869  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754       0.055 -17.574  -3.627  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.358 -14.483  -5.514  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -4.089 -14.143  -6.767  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -4.818 -12.807  -6.598  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.590 -11.866  -7.332  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -5.092 -15.281  -6.961  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -5.770 -15.139  -8.323  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -5.229 -16.209  -9.275  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -4.114 -16.655  -9.059  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -5.938 -16.564 -10.202  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.472 -15.368  -5.107  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -3.411 -14.102  -7.603  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -4.573 -16.228  -6.911  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -5.839 -15.239  -6.182  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -6.837 -15.264  -8.209  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -5.562 -14.161  -8.730  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.689 -12.717  -5.630  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.425 -11.441  -5.406  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.442 -10.338  -5.009  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.555  -9.207  -5.438  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -7.391 -11.739  -4.259  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -8.392 -10.591  -4.124  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -9.802 -11.159  -3.947  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756     -10.183 -11.406  -2.815  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756     -10.476 -11.338  -4.948  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -5.852 -13.487  -5.046  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -6.974 -11.161  -6.290  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -7.921 -12.658  -4.464  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -6.836 -11.841  -3.337  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -8.136  -9.990  -3.263  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -8.361  -9.980  -5.013  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.473 -10.662  -4.196  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.477  -9.635  -3.775  1.00  0.00           C  
ATOM   1586  C   MET A 757      -2.886  -8.946  -5.006  1.00  0.00           C  
ATOM   1587  O   MET A 757      -3.122  -7.779  -5.251  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -2.396 -10.417  -3.027  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -1.343  -9.449  -2.488  1.00  0.00           C  
ATOM   1590  SD  MET A 757       0.182 -10.355  -2.132  1.00  0.00           S  
ATOM   1591  CE  MET A 757      -0.304 -10.986  -0.506  1.00  0.00           C  
ATOM   1592  H   MET A 757      -4.398 -11.582  -3.865  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -3.932  -8.913  -3.117  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -2.846 -10.957  -2.206  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -1.927 -11.117  -3.703  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -1.144  -8.687  -3.227  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -1.708  -8.988  -1.582  1.00  0.00           H  
ATOM   1598  HE1 MET A 757       0.247 -11.892  -0.293  1.00  0.00           H  
ATOM   1599  HE2 MET A 757      -1.361 -11.202  -0.504  1.00  0.00           H  
ATOM   1600  HE3 MET A 757      -0.088 -10.242   0.247  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -2.124  -9.662  -5.788  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -1.524  -9.050  -7.008  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -2.571  -8.209  -7.739  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.373  -7.039  -8.001  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -1.089 -10.235  -7.871  1.00  0.00           C  
ATOM   1606  CG  LYS A 758      -0.534  -9.721  -9.202  1.00  0.00           C  
ATOM   1607  CD  LYS A 758       0.913 -10.185  -9.366  1.00  0.00           C  
ATOM   1608  CE  LYS A 758       0.933 -11.629  -9.871  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758       0.701 -11.525 -11.339  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -1.950 -10.602  -5.575  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -0.668  -8.448  -6.746  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -0.324 -10.797  -7.353  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -1.939 -10.872  -8.060  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758      -1.132 -10.108 -10.014  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758      -0.568  -8.642  -9.212  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758       1.417  -9.546 -10.078  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758       1.419 -10.132  -8.414  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758       1.893 -12.084  -9.671  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758       0.141 -12.200  -9.411  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758       0.747 -12.473 -11.765  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758       1.431 -10.917 -11.763  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758      -0.238 -11.114 -11.514  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -3.687  -8.799  -8.070  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -4.749  -8.037  -8.785  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.554  -7.192  -7.794  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -6.753  -7.342  -7.669  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -5.642  -9.107  -9.416  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -6.273  -8.557 -10.696  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -6.770  -9.720 -11.557  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -7.579 -10.491 -11.068  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -6.332  -9.821 -12.692  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -3.826  -9.744  -7.847  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.320  -7.415  -9.552  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -5.049  -9.977  -9.650  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -6.423  -9.379  -8.721  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -7.105  -7.915 -10.440  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -5.538  -7.991 -11.248  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -4.907  -6.306  -7.089  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -5.648  -5.458  -6.112  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -4.712  -4.430  -5.468  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -5.066  -3.280  -5.298  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.171  -6.437  -5.060  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -7.276  -5.764  -4.243  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.104  -6.833  -3.527  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -7.642  -7.959  -3.448  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -9.188  -6.508  -3.070  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -3.939  -6.196  -7.201  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.474  -4.963  -6.595  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -6.568  -7.313  -5.552  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.364  -6.726  -4.404  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -6.831  -5.104  -3.512  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -7.916  -5.197  -4.900  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.525  -4.829  -5.102  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.586  -3.861  -4.463  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.325  -2.675  -5.403  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.422  -1.529  -5.007  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.306  -4.666  -4.177  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.403  -4.673  -5.371  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.198  -5.732  -6.186  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761       0.425  -3.592  -5.886  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.701  -5.368  -7.173  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       1.112  -4.057  -7.032  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.636  -2.267  -5.477  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       1.984  -3.233  -7.746  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.511  -1.434  -6.192  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       2.183  -1.915  -7.324  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.253  -5.761  -5.240  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -3.005  -3.507  -3.534  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -0.788  -4.221  -3.342  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -1.575  -5.682  -3.927  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -0.660  -6.701  -6.083  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       1.018  -5.952  -7.893  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761       0.124  -1.885  -4.606  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       2.499  -3.609  -8.617  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.661  -0.418  -5.870  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.856  -1.269  -7.870  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -2.002  -2.935  -6.640  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -1.743  -1.819  -7.596  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -2.843  -0.762  -7.473  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.578   0.407  -7.276  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -1.772  -2.474  -8.979  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -1.766  -1.394 -10.064  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -0.330  -0.928 -10.312  1.00  0.00           C  
ATOM   1684  NE  ARG A 762      -0.313  -0.482 -11.733  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762       0.686   0.229 -12.181  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762       0.721   1.515 -11.964  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762       1.649  -0.347 -12.847  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -1.929  -3.861  -6.944  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -0.775  -1.380  -7.413  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -0.903  -3.105  -9.094  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -2.666  -3.070  -9.074  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -2.175  -1.803 -10.978  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762      -2.364  -0.556  -9.745  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762      -0.083  -0.106  -9.655  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762       0.361  -1.744 -10.173  1.00  0.00           H  
ATOM   1696  HE  ARG A 762      -1.051  -0.723 -12.332  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762      -0.016   1.957 -11.452  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762       1.486   2.059 -12.308  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762       1.622  -1.333 -13.013  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762       2.415   0.196 -13.191  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -4.077  -1.168  -7.585  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.199  -0.194  -7.471  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -5.049   0.623  -6.179  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -5.119   1.836  -6.190  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.466  -1.066  -7.448  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.535  -0.437  -6.591  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.682   0.937  -6.479  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.510  -0.984  -5.792  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -8.709   1.167  -5.639  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.250   0.031  -5.193  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.269  -2.116  -7.740  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.217   0.459  -8.329  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -6.838  -1.176  -8.456  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.217  -2.041  -7.053  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -7.137   1.616  -6.929  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -8.676  -2.043  -5.651  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -9.050   2.153  -5.356  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -4.847  -0.035  -5.072  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.698   0.704  -3.784  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.650   1.812  -3.923  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.777   2.874  -3.347  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -4.238  -0.347  -2.773  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -4.300   0.245  -1.364  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -4.600   1.422  -1.248  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -4.047  -0.489  -0.423  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -4.796  -1.013  -5.083  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.645   1.119  -3.477  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -4.886  -1.210  -2.832  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -3.223  -0.641  -2.993  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.615   1.577  -4.684  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.567   2.624  -4.852  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -2.115   3.786  -5.684  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -2.225   4.899  -5.210  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.419   1.929  -5.585  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.524   2.981  -6.175  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765       0.356   1.051  -4.598  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.527   0.715  -5.143  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -1.231   2.977  -3.890  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -0.816   1.316  -6.381  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765       1.548   2.672  -6.026  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765       0.358   3.928  -5.683  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765       0.329   3.086  -7.232  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765       0.141   0.013  -4.795  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765       0.058   1.297  -3.590  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765       1.416   1.229  -4.713  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.465   3.539  -6.916  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -3.009   4.635  -7.768  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -4.008   5.474  -6.967  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -4.215   6.641  -7.235  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -3.712   3.924  -8.927  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -2.685   3.533  -9.990  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -3.380   3.409 -11.348  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -3.467   4.410 -12.040  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -3.811   2.315 -11.672  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.372   2.633  -7.280  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.209   5.254  -8.145  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -4.207   3.037  -8.557  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -4.443   4.587  -9.364  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -1.916   4.289 -10.045  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -2.240   2.584  -9.728  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -4.626   4.885  -5.979  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -5.612   5.640  -5.156  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -4.892   6.531  -4.142  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -4.910   7.742  -4.243  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -6.432   4.568  -4.442  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.496   5.233  -3.568  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -7.115   3.676  -5.481  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -4.444   3.942  -5.781  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.254   6.234  -5.789  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -5.781   3.968  -3.823  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -7.060   6.073  -3.047  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -7.870   4.518  -2.850  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -8.308   5.578  -4.190  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -6.709   3.886  -6.460  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -8.178   3.874  -5.482  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -6.943   2.639  -5.235  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -4.260   5.946  -3.160  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.546   6.772  -2.144  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.740   7.876  -2.838  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.576   8.961  -2.316  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -2.626   5.799  -1.400  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -1.379   5.509  -2.238  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -0.338   6.605  -2.004  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768      -0.792   4.158  -1.824  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -4.255   4.968  -3.090  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -4.253   7.206  -1.456  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.329   6.237  -0.457  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -3.155   4.876  -1.215  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -1.646   5.482  -3.283  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768       0.636   6.156  -1.884  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768      -0.594   7.158  -1.112  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -0.325   7.275  -2.851  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768      -0.459   4.210  -0.797  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768       0.045   3.918  -2.462  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768      -1.549   3.393  -1.918  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -2.245   7.610  -4.017  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.463   8.649  -4.744  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.395   9.782  -5.181  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -2.112  10.946  -4.975  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -0.877   7.934  -5.963  1.00  0.00           C  
ATOM   1801  CG  LYS A 769      -0.263   8.965  -6.912  1.00  0.00           C  
ATOM   1802  CD  LYS A 769       1.053   9.480  -6.323  1.00  0.00           C  
ATOM   1803  CE  LYS A 769       1.021  11.008  -6.260  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769       1.064  11.453  -7.680  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -2.396   6.734  -4.429  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.669   9.031  -4.120  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -0.115   7.240  -5.639  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -1.660   7.397  -6.476  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769      -0.075   8.504  -7.869  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769      -0.945   9.791  -7.036  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769       1.183   9.078  -5.327  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769       1.875   9.163  -6.948  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769       0.110  11.344  -5.785  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769       1.883  11.381  -5.729  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769       1.056  12.491  -7.718  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769       0.234  11.079  -8.185  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769       1.932  11.099  -8.128  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.509   9.448  -5.775  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -4.460  10.506  -6.214  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -5.049  11.214  -4.991  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -5.465  12.353  -5.059  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -5.552   9.763  -6.985  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -3.720   8.502  -5.927  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -3.968  11.215  -6.862  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -6.042   9.060  -6.327  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -5.109   9.231  -7.814  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -6.277  10.473  -7.357  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -5.083  10.545  -3.870  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.639  11.174  -2.638  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.687  12.258  -2.123  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -5.110  13.282  -1.623  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -5.746  10.030  -1.628  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -6.347  10.534  -0.356  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -7.596  10.250   0.079  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.748  11.397   0.655  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -7.803  10.884   1.290  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -6.694  11.605   1.688  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -4.490  12.016   0.774  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -6.403  12.396   2.798  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -4.193  12.814   1.893  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -5.148  13.004   2.902  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -4.739   9.628  -3.838  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.617  11.588  -2.831  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -6.371   9.248  -2.037  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -4.761   9.634  -1.431  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -8.315   9.629  -0.435  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -8.628  10.841   1.818  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.748  11.877   0.003  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -7.142  12.540   3.573  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -3.224  13.285   1.975  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -4.914  13.619   3.759  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -3.407  12.038  -2.241  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -2.425  13.053  -1.758  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -2.388  14.256  -2.707  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -2.534  15.389  -2.294  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -1.078  12.326  -1.756  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772       0.059  13.348  -1.707  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -0.993  11.414  -0.531  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -3.087  11.203  -2.647  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -2.674  13.369  -0.757  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -0.989  11.733  -2.654  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772      -0.344  14.326  -1.487  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772       0.562  13.373  -2.662  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772       0.762  13.068  -0.937  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772      -1.723  11.726   0.203  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772      -0.003  11.477  -0.103  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772      -1.193  10.394  -0.825  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -2.186  14.019  -3.974  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -2.129  15.151  -4.946  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -3.444  15.936  -4.943  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -3.530  17.016  -5.492  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -1.904  14.490  -6.307  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -2.064  13.099  -4.288  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -1.301  15.803  -4.715  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -1.445  13.522  -6.166  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -1.257  15.112  -6.907  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -2.853  14.368  -6.809  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -4.470  15.405  -4.335  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -5.772  16.132  -4.311  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -6.117  16.569  -2.885  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -6.671  17.629  -2.668  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -6.800  15.120  -4.819  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -7.681  15.776  -5.883  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -8.676  14.749  -6.426  1.00  0.00           C  
ATOM   1885  CE  LYS A 774      -9.354  14.030  -5.258  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774     -10.288  13.060  -5.895  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -4.386  14.532  -3.900  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -5.740  16.985  -4.969  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -6.287  14.272  -5.247  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -7.417  14.791  -3.996  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -8.220  16.604  -5.445  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -7.063  16.137  -6.692  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774      -9.424  15.251  -7.023  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774      -8.152  14.027  -7.034  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774      -8.618  13.511  -4.657  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774      -9.907  14.734  -4.653  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774     -11.033  13.578  -6.402  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774     -10.718  12.461  -5.161  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774      -9.764  12.465  -6.566  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -5.801  15.762  -1.912  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -6.119  16.134  -0.504  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -5.259  17.319  -0.055  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -5.640  18.080   0.812  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -5.787  14.889   0.318  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -5.359  14.909  -2.106  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -7.167  16.369  -0.403  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -6.045  15.061   1.352  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -4.729  14.679   0.242  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -6.348  14.047  -0.059  1.00  0.00           H  
ATOM   1910  N   THR A 776      -4.100  17.478  -0.632  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -3.220  18.613  -0.228  1.00  0.00           C  
ATOM   1912  C   THR A 776      -3.486  19.839  -1.108  1.00  0.00           C  
ATOM   1913  O   THR A 776      -2.751  20.807  -1.076  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -1.793  18.103  -0.437  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -0.875  19.008   0.163  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -1.502  17.995  -1.935  1.00  0.00           C  
ATOM   1917  H   THR A 776      -3.805  16.853  -1.327  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -3.374  18.857   0.811  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -1.689  17.129   0.017  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -1.284  19.876   0.180  1.00  0.00           H  
ATOM   1921 HG21 THR A 776      -1.001  18.892  -2.269  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -2.431  17.878  -2.472  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -0.870  17.139  -2.118  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -4.532  19.811  -1.889  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -4.835  20.982  -2.765  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -4.822  22.273  -1.942  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -4.699  22.247  -0.734  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -6.235  20.716  -3.319  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -6.338  21.278  -4.739  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -7.699  21.951  -4.926  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -8.776  20.880  -5.115  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777     -10.042  21.519  -4.657  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -5.115  19.025  -1.902  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -4.124  21.041  -3.573  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -6.419  19.651  -3.338  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -6.968  21.196  -2.690  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -5.552  22.005  -4.896  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -6.233  20.475  -5.454  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -7.929  22.545  -4.054  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -7.669  22.586  -5.798  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -8.849  20.602  -6.159  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -8.558  20.016  -4.509  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777     -10.040  21.586  -3.619  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777     -10.852  20.945  -4.967  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777     -10.116  22.473  -5.063  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -4.949  23.399  -2.588  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -4.944  24.691  -1.842  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -6.092  24.720  -0.827  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -5.144  25.767  -2.911  1.00  0.00           C  
ATOM   1950  CG  LYS A 778      -3.790  26.376  -3.280  1.00  0.00           C  
ATOM   1951  CD  LYS A 778      -3.114  25.511  -4.344  1.00  0.00           C  
ATOM   1952  CE  LYS A 778      -1.738  26.093  -4.679  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778      -1.651  26.041  -6.165  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -5.049  23.398  -3.562  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -3.999  24.836  -1.344  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -5.592  25.322  -3.788  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778      -5.793  26.539  -2.526  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778      -3.940  27.374  -3.667  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778      -3.164  26.419  -2.403  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778      -2.998  24.504  -3.969  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778      -3.722  25.495  -5.236  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778      -1.670  27.115  -4.330  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778      -0.957  25.490  -4.241  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778      -2.448  26.564  -6.577  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778      -1.687  25.050  -6.479  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778      -0.758  26.472  -6.476  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   THR A 654     -14.990  14.137  -1.874  1.00  0.00           N  
ATOM      2  CA  THR A 654     -16.075  13.116  -1.802  1.00  0.00           C  
ATOM      3  C   THR A 654     -15.513  11.782  -1.305  1.00  0.00           C  
ATOM      4  O   THR A 654     -15.339  10.849  -2.065  1.00  0.00           O  
ATOM      5  CB  THR A 654     -16.590  12.982  -3.235  1.00  0.00           C  
ATOM      6  OG1 THR A 654     -17.038  14.250  -3.696  1.00  0.00           O  
ATOM      7  CG2 THR A 654     -17.750  11.984  -3.270  1.00  0.00           C  
ATOM      8  HA  THR A 654     -16.869  13.454  -1.156  1.00  0.00           H  
ATOM      9  HB  THR A 654     -15.796  12.626  -3.873  1.00  0.00           H  
ATOM     10  HG1 THR A 654     -16.971  14.257  -4.654  1.00  0.00           H  
ATOM     11 HG21 THR A 654     -18.636  12.476  -3.646  1.00  0.00           H  
ATOM     12 HG22 THR A 654     -17.938  11.616  -2.274  1.00  0.00           H  
ATOM     13 HG23 THR A 654     -17.495  11.158  -3.916  1.00  0.00           H  
ATOM     14  N   THR A 655     -15.231  11.685  -0.037  1.00  0.00           N  
ATOM     15  CA  THR A 655     -14.680  10.412   0.510  1.00  0.00           C  
ATOM     16  C   THR A 655     -15.152  10.211   1.953  1.00  0.00           C  
ATOM     17  O   THR A 655     -14.520   9.527   2.733  1.00  0.00           O  
ATOM     18  CB  THR A 655     -13.162  10.582   0.460  1.00  0.00           C  
ATOM     19  OG1 THR A 655     -12.841  11.966   0.504  1.00  0.00           O  
ATOM     20  CG2 THR A 655     -12.618   9.969  -0.832  1.00  0.00           C  
ATOM     21  H   THR A 655     -15.380  12.449   0.558  1.00  0.00           H  
ATOM     22  HA  THR A 655     -14.979   9.577  -0.104  1.00  0.00           H  
ATOM     23  HB  THR A 655     -12.715  10.082   1.306  1.00  0.00           H  
ATOM     24  HG1 THR A 655     -12.187  12.097   1.195  1.00  0.00           H  
ATOM     25 HG21 THR A 655     -13.316   9.234  -1.203  1.00  0.00           H  
ATOM     26 HG22 THR A 655     -11.668   9.495  -0.633  1.00  0.00           H  
ATOM     27 HG23 THR A 655     -12.485  10.745  -1.570  1.00  0.00           H  
ATOM     28  N   GLU A 656     -16.258  10.802   2.314  1.00  0.00           N  
ATOM     29  CA  GLU A 656     -16.768  10.646   3.706  1.00  0.00           C  
ATOM     30  C   GLU A 656     -18.072   9.843   3.704  1.00  0.00           C  
ATOM     31  O   GLU A 656     -18.726   9.698   4.716  1.00  0.00           O  
ATOM     32  CB  GLU A 656     -17.018  12.071   4.202  1.00  0.00           C  
ATOM     33  CG  GLU A 656     -18.192  12.683   3.433  1.00  0.00           C  
ATOM     34  CD  GLU A 656     -19.227  13.218   4.423  1.00  0.00           C  
ATOM     35  OE1 GLU A 656     -19.057  14.337   4.882  1.00  0.00           O  
ATOM     36  OE2 GLU A 656     -20.172  12.502   4.708  1.00  0.00           O  
ATOM     37  H   GLU A 656     -16.753  11.350   1.669  1.00  0.00           H  
ATOM     38  HA  GLU A 656     -16.029  10.164   4.326  1.00  0.00           H  
ATOM     39  HB2 GLU A 656     -17.250  12.049   5.256  1.00  0.00           H  
ATOM     40  HB3 GLU A 656     -16.133  12.668   4.039  1.00  0.00           H  
ATOM     41  HG2 GLU A 656     -17.833  13.492   2.813  1.00  0.00           H  
ATOM     42  HG3 GLU A 656     -18.649  11.928   2.810  1.00  0.00           H  
ATOM     43  N   GLU A 657     -18.453   9.322   2.570  1.00  0.00           N  
ATOM     44  CA  GLU A 657     -19.717   8.532   2.501  1.00  0.00           C  
ATOM     45  C   GLU A 657     -19.467   7.170   1.842  1.00  0.00           C  
ATOM     46  O   GLU A 657     -20.181   6.217   2.080  1.00  0.00           O  
ATOM     47  CB  GLU A 657     -20.663   9.378   1.647  1.00  0.00           C  
ATOM     48  CG  GLU A 657     -21.935   8.582   1.349  1.00  0.00           C  
ATOM     49  CD  GLU A 657     -22.892   8.684   2.539  1.00  0.00           C  
ATOM     50  OE1 GLU A 657     -23.669   9.624   2.568  1.00  0.00           O  
ATOM     51  OE2 GLU A 657     -22.831   7.822   3.398  1.00  0.00           O  
ATOM     52  H   GLU A 657     -17.912   9.453   1.763  1.00  0.00           H  
ATOM     53  HA  GLU A 657     -20.132   8.402   3.488  1.00  0.00           H  
ATOM     54  HB2 GLU A 657     -20.920  10.280   2.183  1.00  0.00           H  
ATOM     55  HB3 GLU A 657     -20.176   9.635   0.719  1.00  0.00           H  
ATOM     56  HG2 GLU A 657     -22.411   8.983   0.466  1.00  0.00           H  
ATOM     57  HG3 GLU A 657     -21.681   7.547   1.183  1.00  0.00           H  
ATOM     58  N   ASN A 658     -18.463   7.070   1.012  1.00  0.00           N  
ATOM     59  CA  ASN A 658     -18.178   5.768   0.341  1.00  0.00           C  
ATOM     60  C   ASN A 658     -16.997   5.067   1.017  1.00  0.00           C  
ATOM     61  O   ASN A 658     -15.927   5.626   1.157  1.00  0.00           O  
ATOM     62  CB  ASN A 658     -17.829   6.132  -1.101  1.00  0.00           C  
ATOM     63  CG  ASN A 658     -18.882   5.548  -2.045  1.00  0.00           C  
ATOM     64  OD1 ASN A 658     -19.330   4.434  -1.858  1.00  0.00           O  
ATOM     65  ND2 ASN A 658     -19.296   6.256  -3.058  1.00  0.00           N  
ATOM     66  H   ASN A 658     -17.899   7.850   0.828  1.00  0.00           H  
ATOM     67  HA  ASN A 658     -19.051   5.136   0.361  1.00  0.00           H  
ATOM     68  HB2 ASN A 658     -17.808   7.207  -1.206  1.00  0.00           H  
ATOM     69  HB3 ASN A 658     -16.860   5.727  -1.351  1.00  0.00           H  
ATOM     70 HD21 ASN A 658     -18.935   7.154  -3.208  1.00  0.00           H  
ATOM     71 HD22 ASN A 658     -19.970   5.892  -3.667  1.00  0.00           H  
ATOM     72  N   SER A 659     -17.180   3.844   1.434  1.00  0.00           N  
ATOM     73  CA  SER A 659     -16.065   3.106   2.097  1.00  0.00           C  
ATOM     74  C   SER A 659     -15.171   2.443   1.045  1.00  0.00           C  
ATOM     75  O   SER A 659     -14.182   1.815   1.364  1.00  0.00           O  
ATOM     76  CB  SER A 659     -16.750   2.051   2.964  1.00  0.00           C  
ATOM     77  OG  SER A 659     -16.192   2.083   4.271  1.00  0.00           O  
ATOM     78  H   SER A 659     -18.050   3.409   1.309  1.00  0.00           H  
ATOM     79  HA  SER A 659     -15.487   3.775   2.716  1.00  0.00           H  
ATOM     80  HB2 SER A 659     -17.804   2.259   3.024  1.00  0.00           H  
ATOM     81  HB3 SER A 659     -16.603   1.074   2.522  1.00  0.00           H  
ATOM     82  HG  SER A 659     -16.640   1.421   4.802  1.00  0.00           H  
ATOM     83  N   LYS A 660     -15.514   2.579  -0.207  1.00  0.00           N  
ATOM     84  CA  LYS A 660     -14.682   1.958  -1.279  1.00  0.00           C  
ATOM     85  C   LYS A 660     -13.312   2.637  -1.342  1.00  0.00           C  
ATOM     86  O   LYS A 660     -12.285   1.990  -1.287  1.00  0.00           O  
ATOM     87  CB  LYS A 660     -15.462   2.199  -2.573  1.00  0.00           C  
ATOM     88  CG  LYS A 660     -16.057   0.880  -3.065  1.00  0.00           C  
ATOM     89  CD  LYS A 660     -17.550   0.837  -2.737  1.00  0.00           C  
ATOM     90  CE  LYS A 660     -18.175  -0.416  -3.356  1.00  0.00           C  
ATOM     91  NZ  LYS A 660     -17.533  -1.557  -2.647  1.00  0.00           N  
ATOM     92  H   LYS A 660     -16.316   3.090  -0.443  1.00  0.00           H  
ATOM     93  HA  LYS A 660     -14.573   0.900  -1.106  1.00  0.00           H  
ATOM     94  HB2 LYS A 660     -16.257   2.907  -2.387  1.00  0.00           H  
ATOM     95  HB3 LYS A 660     -14.797   2.595  -3.326  1.00  0.00           H  
ATOM     96  HG2 LYS A 660     -15.920   0.800  -4.134  1.00  0.00           H  
ATOM     97  HG3 LYS A 660     -15.560   0.055  -2.576  1.00  0.00           H  
ATOM     98  HD2 LYS A 660     -17.681   0.814  -1.664  1.00  0.00           H  
ATOM     99  HD3 LYS A 660     -18.032   1.714  -3.140  1.00  0.00           H  
ATOM    100  HE2 LYS A 660     -19.244  -0.420  -3.194  1.00  0.00           H  
ATOM    101  HE3 LYS A 660     -17.953  -0.463  -4.411  1.00  0.00           H  
ATOM    102  HZ1 LYS A 660     -17.170  -1.237  -1.728  1.00  0.00           H  
ATOM    103  HZ2 LYS A 660     -16.747  -1.925  -3.223  1.00  0.00           H  
ATOM    104  HZ3 LYS A 660     -18.234  -2.311  -2.497  1.00  0.00           H  
ATOM    105  N   SER A 661     -13.287   3.936  -1.460  1.00  0.00           N  
ATOM    106  CA  SER A 661     -11.983   4.654  -1.527  1.00  0.00           C  
ATOM    107  C   SER A 661     -11.500   5.004  -0.117  1.00  0.00           C  
ATOM    108  O   SER A 661     -10.921   6.049   0.110  1.00  0.00           O  
ATOM    109  CB  SER A 661     -12.272   5.923  -2.325  1.00  0.00           C  
ATOM    110  OG  SER A 661     -13.315   5.664  -3.255  1.00  0.00           O  
ATOM    111  H   SER A 661     -14.127   4.440  -1.502  1.00  0.00           H  
ATOM    112  HA  SER A 661     -11.248   4.054  -2.039  1.00  0.00           H  
ATOM    113  HB2 SER A 661     -12.578   6.709  -1.657  1.00  0.00           H  
ATOM    114  HB3 SER A 661     -11.375   6.228  -2.849  1.00  0.00           H  
ATOM    115  HG  SER A 661     -12.927   5.253  -4.030  1.00  0.00           H  
ATOM    116  N   GLU A 662     -11.735   4.141   0.832  1.00  0.00           N  
ATOM    117  CA  GLU A 662     -11.291   4.424   2.228  1.00  0.00           C  
ATOM    118  C   GLU A 662     -10.692   3.164   2.859  1.00  0.00           C  
ATOM    119  O   GLU A 662      -9.754   3.230   3.630  1.00  0.00           O  
ATOM    120  CB  GLU A 662     -12.560   4.843   2.969  1.00  0.00           C  
ATOM    121  CG  GLU A 662     -12.982   6.240   2.514  1.00  0.00           C  
ATOM    122  CD  GLU A 662     -13.483   7.039   3.718  1.00  0.00           C  
ATOM    123  OE1 GLU A 662     -12.658   7.612   4.409  1.00  0.00           O  
ATOM    124  OE2 GLU A 662     -14.685   7.065   3.928  1.00  0.00           O  
ATOM    125  H   GLU A 662     -12.204   3.305   0.628  1.00  0.00           H  
ATOM    126  HA  GLU A 662     -10.575   5.230   2.240  1.00  0.00           H  
ATOM    127  HB2 GLU A 662     -13.351   4.138   2.754  1.00  0.00           H  
ATOM    128  HB3 GLU A 662     -12.368   4.855   4.032  1.00  0.00           H  
ATOM    129  HG2 GLU A 662     -12.135   6.745   2.072  1.00  0.00           H  
ATOM    130  HG3 GLU A 662     -13.774   6.159   1.783  1.00  0.00           H  
ATOM    131  N   ALA A 663     -11.227   2.018   2.543  1.00  0.00           N  
ATOM    132  CA  ALA A 663     -10.689   0.756   3.129  1.00  0.00           C  
ATOM    133  C   ALA A 663      -9.434   0.312   2.373  1.00  0.00           C  
ATOM    134  O   ALA A 663      -8.784  -0.648   2.739  1.00  0.00           O  
ATOM    135  CB  ALA A 663     -11.809  -0.269   2.955  1.00  0.00           C  
ATOM    136  H   ALA A 663     -11.985   1.984   1.922  1.00  0.00           H  
ATOM    137  HA  ALA A 663     -10.472   0.889   4.176  1.00  0.00           H  
ATOM    138  HB1 ALA A 663     -11.680  -0.788   2.016  1.00  0.00           H  
ATOM    139  HB2 ALA A 663     -12.765   0.237   2.957  1.00  0.00           H  
ATOM    140  HB3 ALA A 663     -11.777  -0.980   3.767  1.00  0.00           H  
ATOM    141  N   LEU A 664      -9.088   1.001   1.320  1.00  0.00           N  
ATOM    142  CA  LEU A 664      -7.876   0.616   0.541  1.00  0.00           C  
ATOM    143  C   LEU A 664      -6.691   1.501   0.933  1.00  0.00           C  
ATOM    144  O   LEU A 664      -5.555   1.069   0.924  1.00  0.00           O  
ATOM    145  CB  LEU A 664      -8.255   0.848  -0.921  1.00  0.00           C  
ATOM    146  CG  LEU A 664      -8.753  -0.461  -1.535  1.00  0.00           C  
ATOM    147  CD1 LEU A 664      -9.486  -0.163  -2.845  1.00  0.00           C  
ATOM    148  CD2 LEU A 664      -7.562  -1.378  -1.817  1.00  0.00           C  
ATOM    149  H   LEU A 664      -9.627   1.771   1.040  1.00  0.00           H  
ATOM    150  HA  LEU A 664      -7.637  -0.423   0.701  1.00  0.00           H  
ATOM    151  HB2 LEU A 664      -9.036   1.592  -0.976  1.00  0.00           H  
ATOM    152  HB3 LEU A 664      -7.389   1.192  -1.467  1.00  0.00           H  
ATOM    153  HG  LEU A 664      -9.431  -0.946  -0.848  1.00  0.00           H  
ATOM    154 HD11 LEU A 664     -10.552  -0.206  -2.680  1.00  0.00           H  
ATOM    155 HD12 LEU A 664      -9.207  -0.898  -3.588  1.00  0.00           H  
ATOM    156 HD13 LEU A 664      -9.215   0.821  -3.194  1.00  0.00           H  
ATOM    157 HD21 LEU A 664      -7.874  -2.187  -2.460  1.00  0.00           H  
ATOM    158 HD22 LEU A 664      -7.189  -1.780  -0.886  1.00  0.00           H  
ATOM    159 HD23 LEU A 664      -6.780  -0.813  -2.303  1.00  0.00           H  
ATOM    160  N   LEU A 665      -6.943   2.734   1.272  1.00  0.00           N  
ATOM    161  CA  LEU A 665      -5.822   3.635   1.658  1.00  0.00           C  
ATOM    162  C   LEU A 665      -6.048   4.193   3.064  1.00  0.00           C  
ATOM    163  O   LEU A 665      -7.163   4.469   3.459  1.00  0.00           O  
ATOM    164  CB  LEU A 665      -5.844   4.761   0.625  1.00  0.00           C  
ATOM    165  CG  LEU A 665      -5.258   4.257  -0.694  1.00  0.00           C  
ATOM    166  CD1 LEU A 665      -6.386   3.759  -1.599  1.00  0.00           C  
ATOM    167  CD2 LEU A 665      -4.515   5.400  -1.391  1.00  0.00           C  
ATOM    168  H   LEU A 665      -7.864   3.067   1.271  1.00  0.00           H  
ATOM    169  HA  LEU A 665      -4.886   3.108   1.607  1.00  0.00           H  
ATOM    170  HB2 LEU A 665      -6.864   5.085   0.467  1.00  0.00           H  
ATOM    171  HB3 LEU A 665      -5.255   5.592   0.985  1.00  0.00           H  
ATOM    172  HG  LEU A 665      -4.571   3.447  -0.496  1.00  0.00           H  
ATOM    173 HD11 LEU A 665      -5.970   3.176  -2.406  1.00  0.00           H  
ATOM    174 HD12 LEU A 665      -6.921   4.606  -2.003  1.00  0.00           H  
ATOM    175 HD13 LEU A 665      -7.064   3.148  -1.023  1.00  0.00           H  
ATOM    176 HD21 LEU A 665      -3.744   5.780  -0.737  1.00  0.00           H  
ATOM    177 HD22 LEU A 665      -5.211   6.192  -1.624  1.00  0.00           H  
ATOM    178 HD23 LEU A 665      -4.065   5.035  -2.302  1.00  0.00           H  
ATOM    179  N   ASP A 666      -4.999   4.365   3.823  1.00  0.00           N  
ATOM    180  CA  ASP A 666      -5.166   4.910   5.202  1.00  0.00           C  
ATOM    181  C   ASP A 666      -5.324   6.433   5.146  1.00  0.00           C  
ATOM    182  O   ASP A 666      -4.361   7.164   5.050  1.00  0.00           O  
ATOM    183  CB  ASP A 666      -3.887   4.527   5.942  1.00  0.00           C  
ATOM    184  CG  ASP A 666      -4.221   4.215   7.402  1.00  0.00           C  
ATOM    185  OD1 ASP A 666      -4.869   5.036   8.028  1.00  0.00           O  
ATOM    186  OD2 ASP A 666      -3.822   3.160   7.868  1.00  0.00           O  
ATOM    187  H   ASP A 666      -4.103   4.139   3.488  1.00  0.00           H  
ATOM    188  HA  ASP A 666      -6.020   4.459   5.683  1.00  0.00           H  
ATOM    189  HB2 ASP A 666      -3.448   3.655   5.477  1.00  0.00           H  
ATOM    190  HB3 ASP A 666      -3.187   5.347   5.901  1.00  0.00           H  
ATOM    191  N   ILE A 667      -6.537   6.913   5.199  1.00  0.00           N  
ATOM    192  CA  ILE A 667      -6.768   8.386   5.143  1.00  0.00           C  
ATOM    193  C   ILE A 667      -5.970   9.121   6.236  1.00  0.00           C  
ATOM    194  O   ILE A 667      -5.316  10.106   5.952  1.00  0.00           O  
ATOM    195  CB  ILE A 667      -8.280   8.553   5.355  1.00  0.00           C  
ATOM    196  CG1 ILE A 667      -9.011   8.381   4.017  1.00  0.00           C  
ATOM    197  CG2 ILE A 667      -8.582   9.949   5.908  1.00  0.00           C  
ATOM    198  CD1 ILE A 667      -8.429   7.189   3.251  1.00  0.00           C  
ATOM    199  H   ILE A 667      -7.300   6.302   5.272  1.00  0.00           H  
ATOM    200  HA  ILE A 667      -6.497   8.765   4.170  1.00  0.00           H  
ATOM    201  HB  ILE A 667      -8.629   7.806   6.053  1.00  0.00           H  
ATOM    202 HG12 ILE A 667     -10.061   8.211   4.202  1.00  0.00           H  
ATOM    203 HG13 ILE A 667      -8.890   9.277   3.426  1.00  0.00           H  
ATOM    204 HG21 ILE A 667      -9.641  10.038   6.102  1.00  0.00           H  
ATOM    205 HG22 ILE A 667      -8.286  10.694   5.184  1.00  0.00           H  
ATOM    206 HG23 ILE A 667      -8.033  10.099   6.825  1.00  0.00           H  
ATOM    207 HD11 ILE A 667      -8.914   7.110   2.288  1.00  0.00           H  
ATOM    208 HD12 ILE A 667      -8.597   6.283   3.813  1.00  0.00           H  
ATOM    209 HD13 ILE A 667      -7.368   7.333   3.110  1.00  0.00           H  
ATOM    210  N   PRO A 668      -6.055   8.637   7.451  1.00  0.00           N  
ATOM    211  CA  PRO A 668      -5.333   9.295   8.571  1.00  0.00           C  
ATOM    212  C   PRO A 668      -3.819   9.113   8.430  1.00  0.00           C  
ATOM    213  O   PRO A 668      -3.066  10.063   8.507  1.00  0.00           O  
ATOM    214  CB  PRO A 668      -5.869   8.585   9.812  1.00  0.00           C  
ATOM    215  CG  PRO A 668      -6.346   7.258   9.321  1.00  0.00           C  
ATOM    216  CD  PRO A 668      -6.807   7.457   7.899  1.00  0.00           C  
ATOM    217  HA  PRO A 668      -5.584  10.342   8.615  1.00  0.00           H  
ATOM    218  HB2 PRO A 668      -5.080   8.459  10.541  1.00  0.00           H  
ATOM    219  HB3 PRO A 668      -6.691   9.139  10.238  1.00  0.00           H  
ATOM    220  HG2 PRO A 668      -5.539   6.540   9.353  1.00  0.00           H  
ATOM    221  HG3 PRO A 668      -7.171   6.914   9.925  1.00  0.00           H  
ATOM    222  HD2 PRO A 668      -6.560   6.590   7.306  1.00  0.00           H  
ATOM    223  HD3 PRO A 668      -7.867   7.654   7.867  1.00  0.00           H  
ATOM    224  N   MET A 669      -3.362   7.910   8.225  1.00  0.00           N  
ATOM    225  CA  MET A 669      -1.893   7.696   8.079  1.00  0.00           C  
ATOM    226  C   MET A 669      -1.359   8.532   6.915  1.00  0.00           C  
ATOM    227  O   MET A 669      -0.314   9.147   7.005  1.00  0.00           O  
ATOM    228  CB  MET A 669      -1.729   6.206   7.788  1.00  0.00           C  
ATOM    229  CG  MET A 669      -0.441   5.699   8.439  1.00  0.00           C  
ATOM    230  SD  MET A 669      -0.080   4.030   7.838  1.00  0.00           S  
ATOM    231  CE  MET A 669       0.098   4.453   6.088  1.00  0.00           C  
ATOM    232  H   MET A 669      -3.979   7.152   8.163  1.00  0.00           H  
ATOM    233  HA  MET A 669      -1.382   7.952   8.994  1.00  0.00           H  
ATOM    234  HB2 MET A 669      -2.574   5.666   8.189  1.00  0.00           H  
ATOM    235  HB3 MET A 669      -1.674   6.051   6.721  1.00  0.00           H  
ATOM    236  HG2 MET A 669       0.375   6.358   8.182  1.00  0.00           H  
ATOM    237  HG3 MET A 669      -0.564   5.677   9.511  1.00  0.00           H  
ATOM    238  HE1 MET A 669      -0.646   3.921   5.511  1.00  0.00           H  
ATOM    239  HE2 MET A 669       1.081   4.172   5.747  1.00  0.00           H  
ATOM    240  HE3 MET A 669      -0.033   5.518   5.960  1.00  0.00           H  
ATOM    241  N   LEU A 670      -2.071   8.564   5.822  1.00  0.00           N  
ATOM    242  CA  LEU A 670      -1.610   9.366   4.654  1.00  0.00           C  
ATOM    243  C   LEU A 670      -1.670  10.857   4.990  1.00  0.00           C  
ATOM    244  O   LEU A 670      -0.751  11.603   4.721  1.00  0.00           O  
ATOM    245  CB  LEU A 670      -2.587   9.030   3.528  1.00  0.00           C  
ATOM    246  CG  LEU A 670      -2.033   7.870   2.697  1.00  0.00           C  
ATOM    247  CD1 LEU A 670      -3.101   7.393   1.710  1.00  0.00           C  
ATOM    248  CD2 LEU A 670      -0.800   8.341   1.922  1.00  0.00           C  
ATOM    249  H   LEU A 670      -2.914   8.065   5.771  1.00  0.00           H  
ATOM    250  HA  LEU A 670      -0.607   9.082   4.373  1.00  0.00           H  
ATOM    251  HB2 LEU A 670      -3.539   8.748   3.950  1.00  0.00           H  
ATOM    252  HB3 LEU A 670      -2.716   9.894   2.893  1.00  0.00           H  
ATOM    253  HG  LEU A 670      -1.760   7.057   3.353  1.00  0.00           H  
ATOM    254 HD11 LEU A 670      -4.046   7.291   2.224  1.00  0.00           H  
ATOM    255 HD12 LEU A 670      -2.810   6.438   1.298  1.00  0.00           H  
ATOM    256 HD13 LEU A 670      -3.202   8.113   0.913  1.00  0.00           H  
ATOM    257 HD21 LEU A 670      -0.277   7.484   1.523  1.00  0.00           H  
ATOM    258 HD22 LEU A 670      -0.145   8.886   2.583  1.00  0.00           H  
ATOM    259 HD23 LEU A 670      -1.109   8.983   1.110  1.00  0.00           H  
ATOM    260  N   GLU A 671      -2.749  11.294   5.582  1.00  0.00           N  
ATOM    261  CA  GLU A 671      -2.867  12.737   5.940  1.00  0.00           C  
ATOM    262  C   GLU A 671      -1.642  13.174   6.746  1.00  0.00           C  
ATOM    263  O   GLU A 671      -1.061  14.212   6.496  1.00  0.00           O  
ATOM    264  CB  GLU A 671      -4.134  12.830   6.790  1.00  0.00           C  
ATOM    265  CG  GLU A 671      -4.540  14.296   6.941  1.00  0.00           C  
ATOM    266  CD  GLU A 671      -5.755  14.396   7.865  1.00  0.00           C  
ATOM    267  OE1 GLU A 671      -5.579  14.231   9.061  1.00  0.00           O  
ATOM    268  OE2 GLU A 671      -6.841  14.637   7.362  1.00  0.00           O  
ATOM    269  H   GLU A 671      -3.478  10.676   5.794  1.00  0.00           H  
ATOM    270  HA  GLU A 671      -2.972  13.338   5.052  1.00  0.00           H  
ATOM    271  HB2 GLU A 671      -4.931  12.281   6.310  1.00  0.00           H  
ATOM    272  HB3 GLU A 671      -3.945  12.408   7.766  1.00  0.00           H  
ATOM    273  HG2 GLU A 671      -3.719  14.857   7.362  1.00  0.00           H  
ATOM    274  HG3 GLU A 671      -4.794  14.702   5.972  1.00  0.00           H  
ATOM    275  N   GLN A 672      -1.242  12.390   7.710  1.00  0.00           N  
ATOM    276  CA  GLN A 672      -0.051  12.761   8.527  1.00  0.00           C  
ATOM    277  C   GLN A 672       1.180  12.893   7.628  1.00  0.00           C  
ATOM    278  O   GLN A 672       1.786  13.943   7.541  1.00  0.00           O  
ATOM    279  CB  GLN A 672       0.126  11.610   9.520  1.00  0.00           C  
ATOM    280  CG  GLN A 672       0.692  12.152  10.834  1.00  0.00           C  
ATOM    281  CD  GLN A 672      -0.395  12.127  11.910  1.00  0.00           C  
ATOM    282  OE1 GLN A 672      -0.862  13.161  12.344  1.00  0.00           O  
ATOM    283  NE2 GLN A 672      -0.821  10.979  12.362  1.00  0.00           N  
ATOM    284  H   GLN A 672      -1.722  11.556   7.894  1.00  0.00           H  
ATOM    285  HA  GLN A 672      -0.232  13.682   9.060  1.00  0.00           H  
ATOM    286  HB2 GLN A 672      -0.831  11.144   9.705  1.00  0.00           H  
ATOM    287  HB3 GLN A 672       0.808  10.882   9.110  1.00  0.00           H  
ATOM    288  HG2 GLN A 672       1.524  11.538  11.149  1.00  0.00           H  
ATOM    289  HG3 GLN A 672       1.027  13.167  10.690  1.00  0.00           H  
ATOM    290 HE21 GLN A 672      -0.445  10.145  12.012  1.00  0.00           H  
ATOM    291 HE22 GLN A 672      -1.517  10.953  13.052  1.00  0.00           H  
ATOM    292  N   TYR A 673       1.555  11.839   6.954  1.00  0.00           N  
ATOM    293  CA  TYR A 673       2.746  11.916   6.060  1.00  0.00           C  
ATOM    294  C   TYR A 673       2.697  13.209   5.242  1.00  0.00           C  
ATOM    295  O   TYR A 673       3.665  13.941   5.159  1.00  0.00           O  
ATOM    296  CB  TYR A 673       2.639  10.697   5.144  1.00  0.00           C  
ATOM    297  CG  TYR A 673       3.269   9.498   5.817  1.00  0.00           C  
ATOM    298  CD1 TYR A 673       3.101   9.299   7.193  1.00  0.00           C  
ATOM    299  CD2 TYR A 673       4.022   8.589   5.064  1.00  0.00           C  
ATOM    300  CE1 TYR A 673       3.686   8.188   7.815  1.00  0.00           C  
ATOM    301  CE2 TYR A 673       4.606   7.479   5.687  1.00  0.00           C  
ATOM    302  CZ  TYR A 673       4.437   7.279   7.062  1.00  0.00           C  
ATOM    303  OH  TYR A 673       5.011   6.186   7.676  1.00  0.00           O  
ATOM    304  H   TYR A 673       1.052  11.001   7.033  1.00  0.00           H  
ATOM    305  HA  TYR A 673       3.655  11.867   6.637  1.00  0.00           H  
ATOM    306  HB2 TYR A 673       1.599  10.490   4.941  1.00  0.00           H  
ATOM    307  HB3 TYR A 673       3.155  10.898   4.217  1.00  0.00           H  
ATOM    308  HD1 TYR A 673       2.522  10.001   7.775  1.00  0.00           H  
ATOM    309  HD2 TYR A 673       4.152   8.744   4.003  1.00  0.00           H  
ATOM    310  HE1 TYR A 673       3.556   8.034   8.876  1.00  0.00           H  
ATOM    311  HE2 TYR A 673       5.186   6.777   5.105  1.00  0.00           H  
ATOM    312  HH  TYR A 673       5.573   5.744   7.034  1.00  0.00           H  
ATOM    313  N   LEU A 674       1.575  13.499   4.639  1.00  0.00           N  
ATOM    314  CA  LEU A 674       1.462  14.746   3.833  1.00  0.00           C  
ATOM    315  C   LEU A 674       1.904  15.948   4.673  1.00  0.00           C  
ATOM    316  O   LEU A 674       2.602  16.825   4.205  1.00  0.00           O  
ATOM    317  CB  LEU A 674      -0.021  14.857   3.474  1.00  0.00           C  
ATOM    318  CG  LEU A 674      -0.266  14.209   2.110  1.00  0.00           C  
ATOM    319  CD1 LEU A 674      -1.734  14.389   1.715  1.00  0.00           C  
ATOM    320  CD2 LEU A 674       0.627  14.877   1.062  1.00  0.00           C  
ATOM    321  H   LEU A 674       0.805  12.898   4.722  1.00  0.00           H  
ATOM    322  HA  LEU A 674       2.057  14.674   2.936  1.00  0.00           H  
ATOM    323  HB2 LEU A 674      -0.610  14.349   4.224  1.00  0.00           H  
ATOM    324  HB3 LEU A 674      -0.306  15.896   3.434  1.00  0.00           H  
ATOM    325  HG  LEU A 674      -0.034  13.155   2.165  1.00  0.00           H  
ATOM    326 HD11 LEU A 674      -1.822  15.209   1.019  1.00  0.00           H  
ATOM    327 HD12 LEU A 674      -2.320  14.600   2.598  1.00  0.00           H  
ATOM    328 HD13 LEU A 674      -2.096  13.483   1.252  1.00  0.00           H  
ATOM    329 HD21 LEU A 674       0.010  15.317   0.292  1.00  0.00           H  
ATOM    330 HD22 LEU A 674       1.280  14.138   0.621  1.00  0.00           H  
ATOM    331 HD23 LEU A 674       1.220  15.648   1.531  1.00  0.00           H  
ATOM    332  N   GLU A 675       1.501  15.990   5.914  1.00  0.00           N  
ATOM    333  CA  GLU A 675       1.900  17.127   6.790  1.00  0.00           C  
ATOM    334  C   GLU A 675       3.328  16.921   7.298  1.00  0.00           C  
ATOM    335  O   GLU A 675       4.108  17.849   7.389  1.00  0.00           O  
ATOM    336  CB  GLU A 675       0.907  17.097   7.954  1.00  0.00           C  
ATOM    337  CG  GLU A 675       1.110  18.332   8.833  1.00  0.00           C  
ATOM    338  CD  GLU A 675       0.815  19.594   8.019  1.00  0.00           C  
ATOM    339  OE1 GLU A 675      -0.345  19.820   7.714  1.00  0.00           O  
ATOM    340  OE2 GLU A 675       1.753  20.312   7.716  1.00  0.00           O  
ATOM    341  H   GLU A 675       0.942  15.270   6.271  1.00  0.00           H  
ATOM    342  HA  GLU A 675       1.818  18.062   6.258  1.00  0.00           H  
ATOM    343  HB2 GLU A 675      -0.101  17.092   7.566  1.00  0.00           H  
ATOM    344  HB3 GLU A 675       1.072  16.208   8.543  1.00  0.00           H  
ATOM    345  HG2 GLU A 675       0.442  18.284   9.680  1.00  0.00           H  
ATOM    346  HG3 GLU A 675       2.132  18.363   9.181  1.00  0.00           H  
ATOM    347  N   LEU A 676       3.678  15.707   7.627  1.00  0.00           N  
ATOM    348  CA  LEU A 676       5.055  15.434   8.128  1.00  0.00           C  
ATOM    349  C   LEU A 676       6.093  16.018   7.167  1.00  0.00           C  
ATOM    350  O   LEU A 676       6.800  16.951   7.493  1.00  0.00           O  
ATOM    351  CB  LEU A 676       5.164  13.910   8.172  1.00  0.00           C  
ATOM    352  CG  LEU A 676       4.208  13.359   9.231  1.00  0.00           C  
ATOM    353  CD1 LEU A 676       4.150  11.834   9.124  1.00  0.00           C  
ATOM    354  CD2 LEU A 676       4.710  13.754  10.622  1.00  0.00           C  
ATOM    355  H   LEU A 676       3.033  14.972   7.545  1.00  0.00           H  
ATOM    356  HA  LEU A 676       5.185  15.843   9.118  1.00  0.00           H  
ATOM    357  HB2 LEU A 676       4.905  13.502   7.206  1.00  0.00           H  
ATOM    358  HB3 LEU A 676       6.177  13.628   8.422  1.00  0.00           H  
ATOM    359  HG  LEU A 676       3.221  13.768   9.072  1.00  0.00           H  
ATOM    360 HD11 LEU A 676       3.148  11.530   8.856  1.00  0.00           H  
ATOM    361 HD12 LEU A 676       4.417  11.396  10.075  1.00  0.00           H  
ATOM    362 HD13 LEU A 676       4.844  11.500   8.367  1.00  0.00           H  
ATOM    363 HD21 LEU A 676       4.810  12.870  11.233  1.00  0.00           H  
ATOM    364 HD22 LEU A 676       4.005  14.431  11.080  1.00  0.00           H  
ATOM    365 HD23 LEU A 676       5.670  14.241  10.533  1.00  0.00           H  
ATOM    366  N   VAL A 677       6.195  15.471   5.985  1.00  0.00           N  
ATOM    367  CA  VAL A 677       7.194  15.992   5.007  1.00  0.00           C  
ATOM    368  C   VAL A 677       6.491  16.441   3.723  1.00  0.00           C  
ATOM    369  O   VAL A 677       6.862  17.421   3.109  1.00  0.00           O  
ATOM    370  CB  VAL A 677       8.135  14.818   4.718  1.00  0.00           C  
ATOM    371  CG1 VAL A 677       9.474  15.355   4.207  1.00  0.00           C  
ATOM    372  CG2 VAL A 677       8.373  14.009   5.997  1.00  0.00           C  
ATOM    373  H   VAL A 677       5.619  14.717   5.743  1.00  0.00           H  
ATOM    374  HA  VAL A 677       7.750  16.812   5.437  1.00  0.00           H  
ATOM    375  HB  VAL A 677       7.693  14.182   3.964  1.00  0.00           H  
ATOM    376 HG11 VAL A 677       9.764  14.814   3.318  1.00  0.00           H  
ATOM    377 HG12 VAL A 677      10.228  15.225   4.969  1.00  0.00           H  
ATOM    378 HG13 VAL A 677       9.374  16.405   3.973  1.00  0.00           H  
ATOM    379 HG21 VAL A 677       8.689  14.672   6.789  1.00  0.00           H  
ATOM    380 HG22 VAL A 677       9.139  13.269   5.819  1.00  0.00           H  
ATOM    381 HG23 VAL A 677       7.455  13.517   6.286  1.00  0.00           H  
ATOM    382  N   GLY A 678       5.479  15.727   3.311  1.00  0.00           N  
ATOM    383  CA  GLY A 678       4.754  16.109   2.066  1.00  0.00           C  
ATOM    384  C   GLY A 678       4.783  14.940   1.081  1.00  0.00           C  
ATOM    385  O   GLY A 678       5.124  13.832   1.444  1.00  0.00           O  
ATOM    386  H   GLY A 678       5.196  14.939   3.819  1.00  0.00           H  
ATOM    387  HA2 GLY A 678       3.728  16.355   2.306  1.00  0.00           H  
ATOM    388  HA3 GLY A 678       5.235  16.965   1.617  1.00  0.00           H  
ATOM    389  N   PRO A 679       4.426  15.229  -0.140  1.00  0.00           N  
ATOM    390  CA  PRO A 679       4.411  14.189  -1.199  1.00  0.00           C  
ATOM    391  C   PRO A 679       5.840  13.834  -1.630  1.00  0.00           C  
ATOM    392  O   PRO A 679       6.050  13.028  -2.513  1.00  0.00           O  
ATOM    393  CB  PRO A 679       3.647  14.853  -2.341  1.00  0.00           C  
ATOM    394  CG  PRO A 679       3.824  16.324  -2.128  1.00  0.00           C  
ATOM    395  CD  PRO A 679       4.006  16.540  -0.646  1.00  0.00           C  
ATOM    396  HA  PRO A 679       3.884  13.310  -0.864  1.00  0.00           H  
ATOM    397  HB2 PRO A 679       4.065  14.557  -3.294  1.00  0.00           H  
ATOM    398  HB3 PRO A 679       2.600  14.598  -2.294  1.00  0.00           H  
ATOM    399  HG2 PRO A 679       4.697  16.669  -2.662  1.00  0.00           H  
ATOM    400  HG3 PRO A 679       2.948  16.853  -2.468  1.00  0.00           H  
ATOM    401  HD2 PRO A 679       4.770  17.283  -0.465  1.00  0.00           H  
ATOM    402  HD3 PRO A 679       3.073  16.833  -0.188  1.00  0.00           H  
ATOM    403  N   LYS A 680       6.822  14.435  -1.014  1.00  0.00           N  
ATOM    404  CA  LYS A 680       8.235  14.140  -1.389  1.00  0.00           C  
ATOM    405  C   LYS A 680       8.617  12.710  -0.990  1.00  0.00           C  
ATOM    406  O   LYS A 680       9.106  11.944  -1.797  1.00  0.00           O  
ATOM    407  CB  LYS A 680       9.066  15.154  -0.599  1.00  0.00           C  
ATOM    408  CG  LYS A 680      10.162  15.729  -1.497  1.00  0.00           C  
ATOM    409  CD  LYS A 680      11.533  15.354  -0.932  1.00  0.00           C  
ATOM    410  CE  LYS A 680      12.255  16.617  -0.459  1.00  0.00           C  
ATOM    411  NZ  LYS A 680      13.286  16.883  -1.501  1.00  0.00           N  
ATOM    412  H   LYS A 680       6.631  15.085  -0.309  1.00  0.00           H  
ATOM    413  HA  LYS A 680       8.384  14.289  -2.445  1.00  0.00           H  
ATOM    414  HB2 LYS A 680       8.425  15.952  -0.255  1.00  0.00           H  
ATOM    415  HB3 LYS A 680       9.518  14.663   0.250  1.00  0.00           H  
ATOM    416  HG2 LYS A 680      10.061  15.326  -2.494  1.00  0.00           H  
ATOM    417  HG3 LYS A 680      10.073  16.804  -1.531  1.00  0.00           H  
ATOM    418  HD2 LYS A 680      11.406  14.678  -0.098  1.00  0.00           H  
ATOM    419  HD3 LYS A 680      12.121  14.872  -1.700  1.00  0.00           H  
ATOM    420  HE2 LYS A 680      11.560  17.445  -0.395  1.00  0.00           H  
ATOM    421  HE3 LYS A 680      12.728  16.446   0.494  1.00  0.00           H  
ATOM    422  HZ1 LYS A 680      12.888  16.686  -2.441  1.00  0.00           H  
ATOM    423  HZ2 LYS A 680      14.109  16.269  -1.337  1.00  0.00           H  
ATOM    424  HZ3 LYS A 680      13.579  17.878  -1.453  1.00  0.00           H  
ATOM    425  N   LEU A 681       8.412  12.346   0.248  1.00  0.00           N  
ATOM    426  CA  LEU A 681       8.783  10.967   0.688  1.00  0.00           C  
ATOM    427  C   LEU A 681       7.770   9.938   0.170  1.00  0.00           C  
ATOM    428  O   LEU A 681       8.111   8.803  -0.096  1.00  0.00           O  
ATOM    429  CB  LEU A 681       8.773  11.019   2.219  1.00  0.00           C  
ATOM    430  CG  LEU A 681       7.333  10.955   2.736  1.00  0.00           C  
ATOM    431  CD1 LEU A 681       6.894   9.494   2.847  1.00  0.00           C  
ATOM    432  CD2 LEU A 681       7.260  11.615   4.116  1.00  0.00           C  
ATOM    433  H   LEU A 681       8.026  12.979   0.888  1.00  0.00           H  
ATOM    434  HA  LEU A 681       9.773  10.720   0.340  1.00  0.00           H  
ATOM    435  HB2 LEU A 681       9.332  10.179   2.608  1.00  0.00           H  
ATOM    436  HB3 LEU A 681       9.232  11.937   2.549  1.00  0.00           H  
ATOM    437  HG  LEU A 681       6.682  11.476   2.050  1.00  0.00           H  
ATOM    438 HD11 LEU A 681       7.607   8.863   2.339  1.00  0.00           H  
ATOM    439 HD12 LEU A 681       5.921   9.375   2.393  1.00  0.00           H  
ATOM    440 HD13 LEU A 681       6.841   9.211   3.889  1.00  0.00           H  
ATOM    441 HD21 LEU A 681       8.260  11.785   4.487  1.00  0.00           H  
ATOM    442 HD22 LEU A 681       6.729  10.966   4.797  1.00  0.00           H  
ATOM    443 HD23 LEU A 681       6.740  12.556   4.037  1.00  0.00           H  
ATOM    444  N   ILE A 682       6.531  10.320   0.025  1.00  0.00           N  
ATOM    445  CA  ILE A 682       5.513   9.353  -0.477  1.00  0.00           C  
ATOM    446  C   ILE A 682       5.772   9.041  -1.955  1.00  0.00           C  
ATOM    447  O   ILE A 682       5.796   7.897  -2.363  1.00  0.00           O  
ATOM    448  CB  ILE A 682       4.166  10.060  -0.294  1.00  0.00           C  
ATOM    449  CG1 ILE A 682       3.702   9.892   1.155  1.00  0.00           C  
ATOM    450  CG2 ILE A 682       3.122   9.447  -1.231  1.00  0.00           C  
ATOM    451  CD1 ILE A 682       4.054  11.146   1.953  1.00  0.00           C  
ATOM    452  H   ILE A 682       6.271  11.240   0.242  1.00  0.00           H  
ATOM    453  HA  ILE A 682       5.535   8.446   0.108  1.00  0.00           H  
ATOM    454  HB  ILE A 682       4.279  11.111  -0.517  1.00  0.00           H  
ATOM    455 HG12 ILE A 682       2.632   9.739   1.173  1.00  0.00           H  
ATOM    456 HG13 ILE A 682       4.194   9.037   1.593  1.00  0.00           H  
ATOM    457 HG21 ILE A 682       3.101   8.375  -1.098  1.00  0.00           H  
ATOM    458 HG22 ILE A 682       3.379   9.676  -2.255  1.00  0.00           H  
ATOM    459 HG23 ILE A 682       2.149   9.859  -1.005  1.00  0.00           H  
ATOM    460 HD11 ILE A 682       4.677  11.790   1.352  1.00  0.00           H  
ATOM    461 HD12 ILE A 682       4.586  10.865   2.850  1.00  0.00           H  
ATOM    462 HD13 ILE A 682       3.148  11.669   2.220  1.00  0.00           H  
ATOM    463  N   THR A 683       5.966  10.051  -2.757  1.00  0.00           N  
ATOM    464  CA  THR A 683       6.224   9.814  -4.205  1.00  0.00           C  
ATOM    465  C   THR A 683       7.532   9.040  -4.388  1.00  0.00           C  
ATOM    466  O   THR A 683       7.601   8.085  -5.135  1.00  0.00           O  
ATOM    467  CB  THR A 683       6.333  11.209  -4.819  1.00  0.00           C  
ATOM    468  OG1 THR A 683       5.204  11.981  -4.439  1.00  0.00           O  
ATOM    469  CG2 THR A 683       6.387  11.094  -6.343  1.00  0.00           C  
ATOM    470  H   THR A 683       5.943  10.966  -2.407  1.00  0.00           H  
ATOM    471  HA  THR A 683       5.402   9.277  -4.651  1.00  0.00           H  
ATOM    472  HB  THR A 683       7.233  11.687  -4.467  1.00  0.00           H  
ATOM    473  HG1 THR A 683       4.484  11.378  -4.238  1.00  0.00           H  
ATOM    474 HG21 THR A 683       5.382  11.105  -6.739  1.00  0.00           H  
ATOM    475 HG22 THR A 683       6.872  10.169  -6.617  1.00  0.00           H  
ATOM    476 HG23 THR A 683       6.943  11.927  -6.748  1.00  0.00           H  
ATOM    477  N   ASP A 684       8.572   9.448  -3.712  1.00  0.00           N  
ATOM    478  CA  ASP A 684       9.876   8.739  -3.848  1.00  0.00           C  
ATOM    479  C   ASP A 684       9.750   7.293  -3.359  1.00  0.00           C  
ATOM    480  O   ASP A 684      10.081   6.359  -4.061  1.00  0.00           O  
ATOM    481  CB  ASP A 684      10.845   9.523  -2.961  1.00  0.00           C  
ATOM    482  CG  ASP A 684      11.761  10.379  -3.834  1.00  0.00           C  
ATOM    483  OD1 ASP A 684      11.288  11.376  -4.356  1.00  0.00           O  
ATOM    484  OD2 ASP A 684      12.921  10.025  -3.968  1.00  0.00           O  
ATOM    485  H   ASP A 684       8.495  10.223  -3.116  1.00  0.00           H  
ATOM    486  HA  ASP A 684      10.214   8.763  -4.871  1.00  0.00           H  
ATOM    487  HB2 ASP A 684      10.282  10.160  -2.292  1.00  0.00           H  
ATOM    488  HB3 ASP A 684      11.441   8.834  -2.384  1.00  0.00           H  
ATOM    489  N   GLY A 685       9.275   7.104  -2.158  1.00  0.00           N  
ATOM    490  CA  GLY A 685       9.130   5.720  -1.623  1.00  0.00           C  
ATOM    491  C   GLY A 685       8.201   4.910  -2.530  1.00  0.00           C  
ATOM    492  O   GLY A 685       8.502   3.795  -2.905  1.00  0.00           O  
ATOM    493  H   GLY A 685       9.016   7.870  -1.607  1.00  0.00           H  
ATOM    494  HA2 GLY A 685      10.101   5.247  -1.586  1.00  0.00           H  
ATOM    495  HA3 GLY A 685       8.711   5.761  -0.629  1.00  0.00           H  
ATOM    496  N   LEU A 686       7.074   5.462  -2.885  1.00  0.00           N  
ATOM    497  CA  LEU A 686       6.126   4.721  -3.766  1.00  0.00           C  
ATOM    498  C   LEU A 686       6.759   4.474  -5.138  1.00  0.00           C  
ATOM    499  O   LEU A 686       6.343   3.602  -5.872  1.00  0.00           O  
ATOM    500  CB  LEU A 686       4.907   5.633  -3.895  1.00  0.00           C  
ATOM    501  CG  LEU A 686       3.863   4.959  -4.788  1.00  0.00           C  
ATOM    502  CD1 LEU A 686       3.250   3.768  -4.049  1.00  0.00           C  
ATOM    503  CD2 LEU A 686       2.761   5.964  -5.131  1.00  0.00           C  
ATOM    504  H   LEU A 686       6.849   6.363  -2.571  1.00  0.00           H  
ATOM    505  HA  LEU A 686       5.841   3.786  -3.309  1.00  0.00           H  
ATOM    506  HB2 LEU A 686       4.485   5.812  -2.916  1.00  0.00           H  
ATOM    507  HB3 LEU A 686       5.204   6.571  -4.338  1.00  0.00           H  
ATOM    508  HG  LEU A 686       4.335   4.614  -5.696  1.00  0.00           H  
ATOM    509 HD11 LEU A 686       2.245   4.014  -3.740  1.00  0.00           H  
ATOM    510 HD12 LEU A 686       3.849   3.538  -3.179  1.00  0.00           H  
ATOM    511 HD13 LEU A 686       3.227   2.911  -4.706  1.00  0.00           H  
ATOM    512 HD21 LEU A 686       2.928   6.882  -4.588  1.00  0.00           H  
ATOM    513 HD22 LEU A 686       1.802   5.554  -4.858  1.00  0.00           H  
ATOM    514 HD23 LEU A 686       2.778   6.166  -6.192  1.00  0.00           H  
ATOM    515  N   ALA A 687       7.758   5.237  -5.488  1.00  0.00           N  
ATOM    516  CA  ALA A 687       8.412   5.044  -6.816  1.00  0.00           C  
ATOM    517  C   ALA A 687       9.281   3.784  -6.801  1.00  0.00           C  
ATOM    518  O   ALA A 687       9.139   2.908  -7.633  1.00  0.00           O  
ATOM    519  CB  ALA A 687       9.278   6.287  -7.014  1.00  0.00           C  
ATOM    520  H   ALA A 687       8.077   5.936  -4.882  1.00  0.00           H  
ATOM    521  HA  ALA A 687       7.671   4.982  -7.597  1.00  0.00           H  
ATOM    522  HB1 ALA A 687       9.195   6.927  -6.148  1.00  0.00           H  
ATOM    523  HB2 ALA A 687       8.943   6.823  -7.890  1.00  0.00           H  
ATOM    524  HB3 ALA A 687      10.309   5.992  -7.146  1.00  0.00           H  
ATOM    525  N   VAL A 688      10.180   3.683  -5.863  1.00  0.00           N  
ATOM    526  CA  VAL A 688      11.054   2.478  -5.799  1.00  0.00           C  
ATOM    527  C   VAL A 688      10.228   1.251  -5.404  1.00  0.00           C  
ATOM    528  O   VAL A 688      10.526   0.139  -5.791  1.00  0.00           O  
ATOM    529  CB  VAL A 688      12.094   2.797  -4.722  1.00  0.00           C  
ATOM    530  CG1 VAL A 688      11.446   2.709  -3.340  1.00  0.00           C  
ATOM    531  CG2 VAL A 688      13.244   1.790  -4.811  1.00  0.00           C  
ATOM    532  H   VAL A 688      10.282   4.398  -5.199  1.00  0.00           H  
ATOM    533  HA  VAL A 688      11.542   2.316  -6.747  1.00  0.00           H  
ATOM    534  HB  VAL A 688      12.476   3.796  -4.877  1.00  0.00           H  
ATOM    535 HG11 VAL A 688      10.547   3.308  -3.324  1.00  0.00           H  
ATOM    536 HG12 VAL A 688      12.136   3.077  -2.594  1.00  0.00           H  
ATOM    537 HG13 VAL A 688      11.196   1.681  -3.122  1.00  0.00           H  
ATOM    538 HG21 VAL A 688      13.968   2.001  -4.039  1.00  0.00           H  
ATOM    539 HG22 VAL A 688      13.717   1.868  -5.779  1.00  0.00           H  
ATOM    540 HG23 VAL A 688      12.857   0.789  -4.680  1.00  0.00           H  
ATOM    541  N   PHE A 689       9.189   1.446  -4.637  1.00  0.00           N  
ATOM    542  CA  PHE A 689       8.345   0.292  -4.218  1.00  0.00           C  
ATOM    543  C   PHE A 689       7.445  -0.158  -5.371  1.00  0.00           C  
ATOM    544  O   PHE A 689       7.431  -1.314  -5.742  1.00  0.00           O  
ATOM    545  CB  PHE A 689       7.505   0.817  -3.054  1.00  0.00           C  
ATOM    546  CG  PHE A 689       6.556  -0.263  -2.596  1.00  0.00           C  
ATOM    547  CD1 PHE A 689       5.380  -0.512  -3.312  1.00  0.00           C  
ATOM    548  CD2 PHE A 689       6.855  -1.018  -1.456  1.00  0.00           C  
ATOM    549  CE1 PHE A 689       4.502  -1.516  -2.889  1.00  0.00           C  
ATOM    550  CE2 PHE A 689       5.977  -2.022  -1.031  1.00  0.00           C  
ATOM    551  CZ  PHE A 689       4.801  -2.272  -1.748  1.00  0.00           C  
ATOM    552  H   PHE A 689       8.965   2.352  -4.336  1.00  0.00           H  
ATOM    553  HA  PHE A 689       8.965  -0.525  -3.882  1.00  0.00           H  
ATOM    554  HB2 PHE A 689       8.153   1.098  -2.238  1.00  0.00           H  
ATOM    555  HB3 PHE A 689       6.938   1.679  -3.378  1.00  0.00           H  
ATOM    556  HD1 PHE A 689       5.150   0.070  -4.192  1.00  0.00           H  
ATOM    557  HD2 PHE A 689       7.762  -0.825  -0.903  1.00  0.00           H  
ATOM    558  HE1 PHE A 689       3.594  -1.709  -3.441  1.00  0.00           H  
ATOM    559  HE2 PHE A 689       6.207  -2.603  -0.152  1.00  0.00           H  
ATOM    560  HZ  PHE A 689       4.124  -3.046  -1.421  1.00  0.00           H  
ATOM    561  N   GLU A 690       6.690   0.742  -5.940  1.00  0.00           N  
ATOM    562  CA  GLU A 690       5.791   0.354  -7.066  1.00  0.00           C  
ATOM    563  C   GLU A 690       6.598  -0.323  -8.180  1.00  0.00           C  
ATOM    564  O   GLU A 690       6.111  -1.202  -8.862  1.00  0.00           O  
ATOM    565  CB  GLU A 690       5.180   1.665  -7.562  1.00  0.00           C  
ATOM    566  CG  GLU A 690       6.251   2.495  -8.273  1.00  0.00           C  
ATOM    567  CD  GLU A 690       5.652   3.830  -8.715  1.00  0.00           C  
ATOM    568  OE1 GLU A 690       5.217   4.578  -7.854  1.00  0.00           O  
ATOM    569  OE2 GLU A 690       5.638   4.084  -9.909  1.00  0.00           O  
ATOM    570  H   GLU A 690       6.712   1.670  -5.626  1.00  0.00           H  
ATOM    571  HA  GLU A 690       5.013  -0.305  -6.714  1.00  0.00           H  
ATOM    572  HB2 GLU A 690       4.376   1.448  -8.251  1.00  0.00           H  
ATOM    573  HB3 GLU A 690       4.794   2.222  -6.723  1.00  0.00           H  
ATOM    574  HG2 GLU A 690       7.073   2.674  -7.595  1.00  0.00           H  
ATOM    575  HG3 GLU A 690       6.608   1.957  -9.138  1.00  0.00           H  
ATOM    576  N   LYS A 691       7.825   0.079  -8.370  1.00  0.00           N  
ATOM    577  CA  LYS A 691       8.653  -0.547  -9.440  1.00  0.00           C  
ATOM    578  C   LYS A 691       9.022  -1.983  -9.056  1.00  0.00           C  
ATOM    579  O   LYS A 691       8.850  -2.905  -9.828  1.00  0.00           O  
ATOM    580  CB  LYS A 691       9.906   0.324  -9.535  1.00  0.00           C  
ATOM    581  CG  LYS A 691       9.654   1.481 -10.501  1.00  0.00           C  
ATOM    582  CD  LYS A 691      10.288   1.164 -11.857  1.00  0.00           C  
ATOM    583  CE  LYS A 691       9.670   2.060 -12.934  1.00  0.00           C  
ATOM    584  NZ  LYS A 691      10.484   1.810 -14.155  1.00  0.00           N  
ATOM    585  H   LYS A 691       8.200   0.791  -7.809  1.00  0.00           H  
ATOM    586  HA  LYS A 691       8.125  -0.532 -10.381  1.00  0.00           H  
ATOM    587  HB2 LYS A 691      10.147   0.714  -8.556  1.00  0.00           H  
ATOM    588  HB3 LYS A 691      10.731  -0.273  -9.897  1.00  0.00           H  
ATOM    589  HG2 LYS A 691       8.589   1.620 -10.625  1.00  0.00           H  
ATOM    590  HG3 LYS A 691      10.091   2.384 -10.104  1.00  0.00           H  
ATOM    591  HD2 LYS A 691      11.352   1.344 -11.808  1.00  0.00           H  
ATOM    592  HD3 LYS A 691      10.109   0.129 -12.107  1.00  0.00           H  
ATOM    593  HE2 LYS A 691       8.637   1.783 -13.103  1.00  0.00           H  
ATOM    594  HE3 LYS A 691       9.740   3.097 -12.647  1.00  0.00           H  
ATOM    595  HZ1 LYS A 691      10.856   0.840 -14.132  1.00  0.00           H  
ATOM    596  HZ2 LYS A 691      11.274   2.486 -14.189  1.00  0.00           H  
ATOM    597  HZ3 LYS A 691       9.889   1.930 -14.999  1.00  0.00           H  
ATOM    598  N   MET A 692       9.530  -2.181  -7.869  1.00  0.00           N  
ATOM    599  CA  MET A 692       9.911  -3.559  -7.441  1.00  0.00           C  
ATOM    600  C   MET A 692       8.688  -4.303  -6.894  1.00  0.00           C  
ATOM    601  O   MET A 692       8.798  -5.381  -6.346  1.00  0.00           O  
ATOM    602  CB  MET A 692      10.952  -3.358  -6.342  1.00  0.00           C  
ATOM    603  CG  MET A 692      12.222  -2.755  -6.946  1.00  0.00           C  
ATOM    604  SD  MET A 692      12.844  -3.842  -8.253  1.00  0.00           S  
ATOM    605  CE  MET A 692      13.700  -5.021  -7.180  1.00  0.00           C  
ATOM    606  H   MET A 692       9.663  -1.425  -7.260  1.00  0.00           H  
ATOM    607  HA  MET A 692      10.345  -4.103  -8.265  1.00  0.00           H  
ATOM    608  HB2 MET A 692      10.557  -2.690  -5.591  1.00  0.00           H  
ATOM    609  HB3 MET A 692      11.189  -4.310  -5.890  1.00  0.00           H  
ATOM    610  HG2 MET A 692      11.997  -1.784  -7.361  1.00  0.00           H  
ATOM    611  HG3 MET A 692      12.973  -2.650  -6.178  1.00  0.00           H  
ATOM    612  HE1 MET A 692      14.335  -5.658  -7.781  1.00  0.00           H  
ATOM    613  HE2 MET A 692      12.976  -5.628  -6.660  1.00  0.00           H  
ATOM    614  HE3 MET A 692      14.298  -4.483  -6.459  1.00  0.00           H  
ATOM    615  N   MET A 693       7.524  -3.730  -7.040  1.00  0.00           N  
ATOM    616  CA  MET A 693       6.291  -4.395  -6.532  1.00  0.00           C  
ATOM    617  C   MET A 693       6.087  -5.756  -7.208  1.00  0.00           C  
ATOM    618  O   MET A 693       5.901  -6.753  -6.538  1.00  0.00           O  
ATOM    619  CB  MET A 693       5.150  -3.442  -6.886  1.00  0.00           C  
ATOM    620  CG  MET A 693       4.192  -3.331  -5.698  1.00  0.00           C  
ATOM    621  SD  MET A 693       3.575  -4.976  -5.265  1.00  0.00           S  
ATOM    622  CE  MET A 693       3.160  -4.617  -3.540  1.00  0.00           C  
ATOM    623  H   MET A 693       7.462  -2.859  -7.483  1.00  0.00           H  
ATOM    624  HA  MET A 693       6.347  -4.515  -5.461  1.00  0.00           H  
ATOM    625  HB2 MET A 693       5.555  -2.467  -7.116  1.00  0.00           H  
ATOM    626  HB3 MET A 693       4.616  -3.822  -7.743  1.00  0.00           H  
ATOM    627  HG2 MET A 693       4.715  -2.909  -4.852  1.00  0.00           H  
ATOM    628  HG3 MET A 693       3.362  -2.691  -5.963  1.00  0.00           H  
ATOM    629  HE1 MET A 693       3.196  -5.531  -2.965  1.00  0.00           H  
ATOM    630  HE2 MET A 693       2.166  -4.201  -3.488  1.00  0.00           H  
ATOM    631  HE3 MET A 693       3.868  -3.904  -3.141  1.00  0.00           H  
ATOM    632  N   PRO A 694       6.122  -5.759  -8.518  1.00  0.00           N  
ATOM    633  CA  PRO A 694       5.930  -7.023  -9.274  1.00  0.00           C  
ATOM    634  C   PRO A 694       7.132  -7.949  -9.078  1.00  0.00           C  
ATOM    635  O   PRO A 694       7.009  -9.158  -9.127  1.00  0.00           O  
ATOM    636  CB  PRO A 694       5.814  -6.561 -10.725  1.00  0.00           C  
ATOM    637  CG  PRO A 694       6.521  -5.246 -10.766  1.00  0.00           C  
ATOM    638  CD  PRO A 694       6.343  -4.614  -9.411  1.00  0.00           C  
ATOM    639  HA  PRO A 694       5.018  -7.511  -8.969  1.00  0.00           H  
ATOM    640  HB2 PRO A 694       6.296  -7.271 -11.383  1.00  0.00           H  
ATOM    641  HB3 PRO A 694       4.778  -6.433 -10.999  1.00  0.00           H  
ATOM    642  HG2 PRO A 694       7.572  -5.400 -10.971  1.00  0.00           H  
ATOM    643  HG3 PRO A 694       6.082  -4.614 -11.523  1.00  0.00           H  
ATOM    644  HD2 PRO A 694       7.236  -4.074  -9.133  1.00  0.00           H  
ATOM    645  HD3 PRO A 694       5.483  -3.962  -9.403  1.00  0.00           H  
ATOM    646  N   GLY A 695       8.291  -7.397  -8.845  1.00  0.00           N  
ATOM    647  CA  GLY A 695       9.492  -8.254  -8.635  1.00  0.00           C  
ATOM    648  C   GLY A 695       9.369  -8.952  -7.280  1.00  0.00           C  
ATOM    649  O   GLY A 695       9.675 -10.121  -7.140  1.00  0.00           O  
ATOM    650  H   GLY A 695       8.370  -6.422  -8.801  1.00  0.00           H  
ATOM    651  HA2 GLY A 695       9.551  -8.993  -9.421  1.00  0.00           H  
ATOM    652  HA3 GLY A 695      10.381  -7.642  -8.642  1.00  0.00           H  
ATOM    653  N   TYR A 696       8.916  -8.243  -6.283  1.00  0.00           N  
ATOM    654  CA  TYR A 696       8.763  -8.860  -4.934  1.00  0.00           C  
ATOM    655  C   TYR A 696       7.696  -9.955  -4.980  1.00  0.00           C  
ATOM    656  O   TYR A 696       7.973 -11.113  -4.738  1.00  0.00           O  
ATOM    657  CB  TYR A 696       8.319  -7.715  -4.022  1.00  0.00           C  
ATOM    658  CG  TYR A 696       9.442  -7.360  -3.077  1.00  0.00           C  
ATOM    659  CD1 TYR A 696       9.775  -8.226  -2.029  1.00  0.00           C  
ATOM    660  CD2 TYR A 696      10.150  -6.163  -3.247  1.00  0.00           C  
ATOM    661  CE1 TYR A 696      10.816  -7.896  -1.152  1.00  0.00           C  
ATOM    662  CE2 TYR A 696      11.190  -5.834  -2.371  1.00  0.00           C  
ATOM    663  CZ  TYR A 696      11.523  -6.701  -1.324  1.00  0.00           C  
ATOM    664  OH  TYR A 696      12.550  -6.376  -0.458  1.00  0.00           O  
ATOM    665  H   TYR A 696       8.671  -7.304  -6.420  1.00  0.00           H  
ATOM    666  HA  TYR A 696       9.705  -9.261  -4.592  1.00  0.00           H  
ATOM    667  HB2 TYR A 696       8.068  -6.853  -4.623  1.00  0.00           H  
ATOM    668  HB3 TYR A 696       7.455  -8.022  -3.452  1.00  0.00           H  
ATOM    669  HD1 TYR A 696       9.229  -9.147  -1.896  1.00  0.00           H  
ATOM    670  HD2 TYR A 696       9.892  -5.494  -4.055  1.00  0.00           H  
ATOM    671  HE1 TYR A 696      11.073  -8.564  -0.344  1.00  0.00           H  
ATOM    672  HE2 TYR A 696      11.735  -4.911  -2.502  1.00  0.00           H  
ATOM    673  HH  TYR A 696      13.046  -5.653  -0.845  1.00  0.00           H  
ATOM    674  N   VAL A 697       6.480  -9.603  -5.296  1.00  0.00           N  
ATOM    675  CA  VAL A 697       5.404 -10.633  -5.363  1.00  0.00           C  
ATOM    676  C   VAL A 697       5.887 -11.826  -6.190  1.00  0.00           C  
ATOM    677  O   VAL A 697       5.597 -12.966  -5.885  1.00  0.00           O  
ATOM    678  CB  VAL A 697       4.227  -9.941  -6.051  1.00  0.00           C  
ATOM    679  CG1 VAL A 697       3.757  -8.762  -5.197  1.00  0.00           C  
ATOM    680  CG2 VAL A 697       4.668  -9.430  -7.425  1.00  0.00           C  
ATOM    681  H   VAL A 697       6.275  -8.665  -5.493  1.00  0.00           H  
ATOM    682  HA  VAL A 697       5.120 -10.949  -4.372  1.00  0.00           H  
ATOM    683  HB  VAL A 697       3.416 -10.644  -6.170  1.00  0.00           H  
ATOM    684 HG11 VAL A 697       2.729  -8.529  -5.439  1.00  0.00           H  
ATOM    685 HG12 VAL A 697       4.378  -7.901  -5.398  1.00  0.00           H  
ATOM    686 HG13 VAL A 697       3.831  -9.023  -4.151  1.00  0.00           H  
ATOM    687 HG21 VAL A 697       5.547  -8.813  -7.315  1.00  0.00           H  
ATOM    688 HG22 VAL A 697       3.873  -8.847  -7.865  1.00  0.00           H  
ATOM    689 HG23 VAL A 697       4.895 -10.269  -8.066  1.00  0.00           H  
ATOM    690  N   SER A 698       6.631 -11.570  -7.231  1.00  0.00           N  
ATOM    691  CA  SER A 698       7.144 -12.685  -8.075  1.00  0.00           C  
ATOM    692  C   SER A 698       7.886 -13.696  -7.199  1.00  0.00           C  
ATOM    693  O   SER A 698       7.523 -14.853  -7.126  1.00  0.00           O  
ATOM    694  CB  SER A 698       8.100 -12.024  -9.066  1.00  0.00           C  
ATOM    695  OG  SER A 698       7.525 -12.058 -10.366  1.00  0.00           O  
ATOM    696  H   SER A 698       6.858 -10.643  -7.455  1.00  0.00           H  
ATOM    697  HA  SER A 698       6.335 -13.164  -8.604  1.00  0.00           H  
ATOM    698  HB2 SER A 698       8.266 -10.999  -8.779  1.00  0.00           H  
ATOM    699  HB3 SER A 698       9.044 -12.554  -9.063  1.00  0.00           H  
ATOM    700  HG  SER A 698       8.146 -12.493 -10.953  1.00  0.00           H  
ATOM    701  N   VAL A 699       8.917 -13.267  -6.524  1.00  0.00           N  
ATOM    702  CA  VAL A 699       9.667 -14.208  -5.645  1.00  0.00           C  
ATOM    703  C   VAL A 699       8.710 -14.833  -4.627  1.00  0.00           C  
ATOM    704  O   VAL A 699       8.942 -15.912  -4.119  1.00  0.00           O  
ATOM    705  CB  VAL A 699      10.716 -13.348  -4.939  1.00  0.00           C  
ATOM    706  CG1 VAL A 699      11.517 -14.216  -3.965  1.00  0.00           C  
ATOM    707  CG2 VAL A 699      11.664 -12.746  -5.979  1.00  0.00           C  
ATOM    708  H   VAL A 699       9.192 -12.326  -6.587  1.00  0.00           H  
ATOM    709  HA  VAL A 699      10.149 -14.974  -6.233  1.00  0.00           H  
ATOM    710  HB  VAL A 699      10.226 -12.555  -4.394  1.00  0.00           H  
ATOM    711 HG11 VAL A 699      10.839 -14.711  -3.285  1.00  0.00           H  
ATOM    712 HG12 VAL A 699      12.198 -13.593  -3.404  1.00  0.00           H  
ATOM    713 HG13 VAL A 699      12.077 -14.956  -4.518  1.00  0.00           H  
ATOM    714 HG21 VAL A 699      12.397 -12.126  -5.482  1.00  0.00           H  
ATOM    715 HG22 VAL A 699      11.098 -12.145  -6.676  1.00  0.00           H  
ATOM    716 HG23 VAL A 699      12.166 -13.539  -6.512  1.00  0.00           H  
ATOM    717  N   LEU A 700       7.630 -14.160  -4.333  1.00  0.00           N  
ATOM    718  CA  LEU A 700       6.650 -14.710  -3.356  1.00  0.00           C  
ATOM    719  C   LEU A 700       6.009 -15.979  -3.921  1.00  0.00           C  
ATOM    720  O   LEU A 700       6.078 -17.039  -3.329  1.00  0.00           O  
ATOM    721  CB  LEU A 700       5.600 -13.610  -3.189  1.00  0.00           C  
ATOM    722  CG  LEU A 700       5.255 -13.448  -1.709  1.00  0.00           C  
ATOM    723  CD1 LEU A 700       5.589 -12.025  -1.262  1.00  0.00           C  
ATOM    724  CD2 LEU A 700       3.762 -13.708  -1.504  1.00  0.00           C  
ATOM    725  H   LEU A 700       7.463 -13.294  -4.760  1.00  0.00           H  
ATOM    726  HA  LEU A 700       7.126 -14.912  -2.411  1.00  0.00           H  
ATOM    727  HB2 LEU A 700       5.992 -12.679  -3.573  1.00  0.00           H  
ATOM    728  HB3 LEU A 700       4.709 -13.879  -3.738  1.00  0.00           H  
ATOM    729  HG  LEU A 700       5.830 -14.152  -1.127  1.00  0.00           H  
ATOM    730 HD11 LEU A 700       4.674 -11.470  -1.117  1.00  0.00           H  
ATOM    731 HD12 LEU A 700       6.186 -11.540  -2.021  1.00  0.00           H  
ATOM    732 HD13 LEU A 700       6.141 -12.058  -0.335  1.00  0.00           H  
ATOM    733 HD21 LEU A 700       3.628 -14.643  -0.983  1.00  0.00           H  
ATOM    734 HD22 LEU A 700       3.269 -13.758  -2.464  1.00  0.00           H  
ATOM    735 HD23 LEU A 700       3.334 -12.906  -0.921  1.00  0.00           H  
ATOM    736  N   GLU A 701       5.388 -15.880  -5.064  1.00  0.00           N  
ATOM    737  CA  GLU A 701       4.746 -17.081  -5.670  1.00  0.00           C  
ATOM    738  C   GLU A 701       5.779 -18.196  -5.847  1.00  0.00           C  
ATOM    739  O   GLU A 701       5.474 -19.365  -5.720  1.00  0.00           O  
ATOM    740  CB  GLU A 701       4.227 -16.610  -7.030  1.00  0.00           C  
ATOM    741  CG  GLU A 701       2.703 -16.735  -7.064  1.00  0.00           C  
ATOM    742  CD  GLU A 701       2.280 -17.473  -8.336  1.00  0.00           C  
ATOM    743  OE1 GLU A 701       2.569 -16.972  -9.411  1.00  0.00           O  
ATOM    744  OE2 GLU A 701       1.676 -18.524  -8.214  1.00  0.00           O  
ATOM    745  H   GLU A 701       5.348 -15.016  -5.527  1.00  0.00           H  
ATOM    746  HA  GLU A 701       3.925 -17.420  -5.059  1.00  0.00           H  
ATOM    747  HB2 GLU A 701       4.508 -15.578  -7.183  1.00  0.00           H  
ATOM    748  HB3 GLU A 701       4.655 -17.220  -7.811  1.00  0.00           H  
ATOM    749  HG2 GLU A 701       2.367 -17.288  -6.200  1.00  0.00           H  
ATOM    750  HG3 GLU A 701       2.261 -15.751  -7.057  1.00  0.00           H  
ATOM    751  N   SER A 702       7.002 -17.841  -6.133  1.00  0.00           N  
ATOM    752  CA  SER A 702       8.056 -18.881  -6.314  1.00  0.00           C  
ATOM    753  C   SER A 702       8.292 -19.621  -4.995  1.00  0.00           C  
ATOM    754  O   SER A 702       8.483 -20.819  -4.969  1.00  0.00           O  
ATOM    755  CB  SER A 702       9.307 -18.108  -6.730  1.00  0.00           C  
ATOM    756  OG  SER A 702      10.424 -18.588  -5.995  1.00  0.00           O  
ATOM    757  H   SER A 702       7.228 -16.892  -6.229  1.00  0.00           H  
ATOM    758  HA  SER A 702       7.774 -19.573  -7.091  1.00  0.00           H  
ATOM    759  HB2 SER A 702       9.488 -18.252  -7.783  1.00  0.00           H  
ATOM    760  HB3 SER A 702       9.160 -17.054  -6.533  1.00  0.00           H  
ATOM    761  HG  SER A 702      10.547 -19.515  -6.214  1.00  0.00           H  
ATOM    762  N   ASN A 703       8.279 -18.913  -3.898  1.00  0.00           N  
ATOM    763  CA  ASN A 703       8.500 -19.573  -2.580  1.00  0.00           C  
ATOM    764  C   ASN A 703       7.253 -20.357  -2.168  1.00  0.00           C  
ATOM    765  O   ASN A 703       7.339 -21.470  -1.685  1.00  0.00           O  
ATOM    766  CB  ASN A 703       8.762 -18.429  -1.602  1.00  0.00           C  
ATOM    767  CG  ASN A 703      10.258 -18.353  -1.293  1.00  0.00           C  
ATOM    768  OD1 ASN A 703      11.060 -18.986  -1.952  1.00  0.00           O  
ATOM    769  ND2 ASN A 703      10.674 -17.600  -0.312  1.00  0.00           N  
ATOM    770  H   ASN A 703       8.122 -17.946  -3.941  1.00  0.00           H  
ATOM    771  HA  ASN A 703       9.359 -20.225  -2.625  1.00  0.00           H  
ATOM    772  HB2 ASN A 703       8.437 -17.497  -2.043  1.00  0.00           H  
ATOM    773  HB3 ASN A 703       8.217 -18.604  -0.687  1.00  0.00           H  
ATOM    774 HD21 ASN A 703      10.028 -17.088   0.219  1.00  0.00           H  
ATOM    775 HD22 ASN A 703      11.630 -17.545  -0.106  1.00  0.00           H  
ATOM    776  N   LEU A 704       6.092 -19.791  -2.357  1.00  0.00           N  
ATOM    777  CA  LEU A 704       4.842 -20.510  -1.977  1.00  0.00           C  
ATOM    778  C   LEU A 704       4.813 -21.887  -2.643  1.00  0.00           C  
ATOM    779  O   LEU A 704       4.431 -22.871  -2.041  1.00  0.00           O  
ATOM    780  CB  LEU A 704       3.704 -19.634  -2.500  1.00  0.00           C  
ATOM    781  CG  LEU A 704       2.461 -19.840  -1.632  1.00  0.00           C  
ATOM    782  CD1 LEU A 704       2.238 -18.605  -0.758  1.00  0.00           C  
ATOM    783  CD2 LEU A 704       1.242 -20.052  -2.533  1.00  0.00           C  
ATOM    784  H   LEU A 704       6.042 -18.893  -2.749  1.00  0.00           H  
ATOM    785  HA  LEU A 704       4.773 -20.606  -0.904  1.00  0.00           H  
ATOM    786  HB2 LEU A 704       4.001 -18.596  -2.462  1.00  0.00           H  
ATOM    787  HB3 LEU A 704       3.477 -19.907  -3.519  1.00  0.00           H  
ATOM    788  HG  LEU A 704       2.601 -20.706  -1.002  1.00  0.00           H  
ATOM    789 HD11 LEU A 704       2.336 -18.876   0.283  1.00  0.00           H  
ATOM    790 HD12 LEU A 704       1.247 -18.211  -0.935  1.00  0.00           H  
ATOM    791 HD13 LEU A 704       2.973 -17.852  -1.004  1.00  0.00           H  
ATOM    792 HD21 LEU A 704       1.548 -20.547  -3.442  1.00  0.00           H  
ATOM    793 HD22 LEU A 704       0.802 -19.096  -2.774  1.00  0.00           H  
ATOM    794 HD23 LEU A 704       0.515 -20.664  -2.017  1.00  0.00           H  
ATOM    795  N   THR A 705       5.218 -21.964  -3.881  1.00  0.00           N  
ATOM    796  CA  THR A 705       5.218 -23.277  -4.586  1.00  0.00           C  
ATOM    797  C   THR A 705       6.245 -24.211  -3.942  1.00  0.00           C  
ATOM    798  O   THR A 705       6.211 -25.411  -4.129  1.00  0.00           O  
ATOM    799  CB  THR A 705       5.616 -22.953  -6.026  1.00  0.00           C  
ATOM    800  OG1 THR A 705       4.528 -22.320  -6.686  1.00  0.00           O  
ATOM    801  CG2 THR A 705       5.978 -24.246  -6.759  1.00  0.00           C  
ATOM    802  H   THR A 705       5.524 -21.158  -4.347  1.00  0.00           H  
ATOM    803  HA  THR A 705       4.236 -23.720  -4.563  1.00  0.00           H  
ATOM    804  HB  THR A 705       6.469 -22.295  -6.026  1.00  0.00           H  
ATOM    805  HG1 THR A 705       4.013 -21.852  -6.024  1.00  0.00           H  
ATOM    806 HG21 THR A 705       6.211 -24.022  -7.790  1.00  0.00           H  
ATOM    807 HG22 THR A 705       5.142 -24.929  -6.719  1.00  0.00           H  
ATOM    808 HG23 THR A 705       6.836 -24.699  -6.286  1.00  0.00           H  
ATOM    809  N   ALA A 706       7.158 -23.670  -3.183  1.00  0.00           N  
ATOM    810  CA  ALA A 706       8.188 -24.523  -2.524  1.00  0.00           C  
ATOM    811  C   ALA A 706       7.910 -24.622  -1.023  1.00  0.00           C  
ATOM    812  O   ALA A 706       8.682 -25.185  -0.274  1.00  0.00           O  
ATOM    813  CB  ALA A 706       9.516 -23.810  -2.778  1.00  0.00           C  
ATOM    814  H   ALA A 706       7.167 -22.699  -3.046  1.00  0.00           H  
ATOM    815  HA  ALA A 706       8.205 -25.505  -2.970  1.00  0.00           H  
ATOM    816  HB1 ALA A 706       9.833 -23.990  -3.795  1.00  0.00           H  
ATOM    817  HB2 ALA A 706      10.262 -24.187  -2.096  1.00  0.00           H  
ATOM    818  HB3 ALA A 706       9.389 -22.749  -2.623  1.00  0.00           H  
ATOM    819  N   GLN A 707       6.810 -24.075  -0.578  1.00  0.00           N  
ATOM    820  CA  GLN A 707       6.481 -24.137   0.876  1.00  0.00           C  
ATOM    821  C   GLN A 707       7.562 -23.429   1.697  1.00  0.00           C  
ATOM    822  O   GLN A 707       7.988 -23.910   2.728  1.00  0.00           O  
ATOM    823  CB  GLN A 707       6.442 -25.628   1.213  1.00  0.00           C  
ATOM    824  CG  GLN A 707       4.990 -26.106   1.245  1.00  0.00           C  
ATOM    825  CD  GLN A 707       4.261 -25.615  -0.007  1.00  0.00           C  
ATOM    826  OE1 GLN A 707       4.409 -26.181  -1.071  1.00  0.00           O  
ATOM    827  NE2 GLN A 707       3.475 -24.577   0.075  1.00  0.00           N  
ATOM    828  H   GLN A 707       6.201 -23.624  -1.198  1.00  0.00           H  
ATOM    829  HA  GLN A 707       5.515 -23.691   1.062  1.00  0.00           H  
ATOM    830  HB2 GLN A 707       6.987 -26.181   0.461  1.00  0.00           H  
ATOM    831  HB3 GLN A 707       6.894 -25.790   2.179  1.00  0.00           H  
ATOM    832  HG2 GLN A 707       4.968 -27.186   1.276  1.00  0.00           H  
ATOM    833  HG3 GLN A 707       4.499 -25.710   2.122  1.00  0.00           H  
ATOM    834 HE21 GLN A 707       3.355 -24.119   0.933  1.00  0.00           H  
ATOM    835 HE22 GLN A 707       3.003 -24.254  -0.722  1.00  0.00           H  
ATOM    836  N   ASP A 708       8.008 -22.288   1.249  1.00  0.00           N  
ATOM    837  CA  ASP A 708       9.060 -21.549   2.005  1.00  0.00           C  
ATOM    838  C   ASP A 708       8.412 -20.629   3.043  1.00  0.00           C  
ATOM    839  O   ASP A 708       8.611 -19.431   3.032  1.00  0.00           O  
ATOM    840  CB  ASP A 708       9.800 -20.726   0.949  1.00  0.00           C  
ATOM    841  CG  ASP A 708      11.310 -20.863   1.158  1.00  0.00           C  
ATOM    842  OD1 ASP A 708      11.733 -21.915   1.612  1.00  0.00           O  
ATOM    843  OD2 ASP A 708      12.017 -19.914   0.861  1.00  0.00           O  
ATOM    844  H   ASP A 708       7.651 -21.915   0.415  1.00  0.00           H  
ATOM    845  HA  ASP A 708       9.739 -22.238   2.480  1.00  0.00           H  
ATOM    846  HB2 ASP A 708       9.539 -21.087  -0.035  1.00  0.00           H  
ATOM    847  HB3 ASP A 708       9.518 -19.688   1.039  1.00  0.00           H  
ATOM    848  N   LYS A 709       7.634 -21.181   3.937  1.00  0.00           N  
ATOM    849  CA  LYS A 709       6.968 -20.340   4.974  1.00  0.00           C  
ATOM    850  C   LYS A 709       7.934 -19.270   5.497  1.00  0.00           C  
ATOM    851  O   LYS A 709       7.536 -18.168   5.817  1.00  0.00           O  
ATOM    852  CB  LYS A 709       6.591 -21.317   6.089  1.00  0.00           C  
ATOM    853  CG  LYS A 709       5.587 -22.339   5.551  1.00  0.00           C  
ATOM    854  CD  LYS A 709       4.969 -23.114   6.717  1.00  0.00           C  
ATOM    855  CE  LYS A 709       5.197 -24.612   6.510  1.00  0.00           C  
ATOM    856  NZ  LYS A 709       4.062 -25.060   5.655  1.00  0.00           N  
ATOM    857  H   LYS A 709       7.487 -22.150   3.923  1.00  0.00           H  
ATOM    858  HA  LYS A 709       6.080 -19.881   4.572  1.00  0.00           H  
ATOM    859  HB2 LYS A 709       7.477 -21.828   6.436  1.00  0.00           H  
ATOM    860  HB3 LYS A 709       6.144 -20.773   6.908  1.00  0.00           H  
ATOM    861  HG2 LYS A 709       4.809 -21.824   5.006  1.00  0.00           H  
ATOM    862  HG3 LYS A 709       6.094 -23.027   4.892  1.00  0.00           H  
ATOM    863  HD2 LYS A 709       5.432 -22.802   7.641  1.00  0.00           H  
ATOM    864  HD3 LYS A 709       3.909 -22.915   6.758  1.00  0.00           H  
ATOM    865  HE2 LYS A 709       6.140 -24.783   6.006  1.00  0.00           H  
ATOM    866  HE3 LYS A 709       5.175 -25.131   7.455  1.00  0.00           H  
ATOM    867  HZ1 LYS A 709       3.196 -25.115   6.229  1.00  0.00           H  
ATOM    868  HZ2 LYS A 709       4.277 -25.997   5.258  1.00  0.00           H  
ATOM    869  HZ3 LYS A 709       3.921 -24.380   4.883  1.00  0.00           H  
ATOM    870  N   LYS A 710       9.197 -19.585   5.581  1.00  0.00           N  
ATOM    871  CA  LYS A 710      10.182 -18.582   6.078  1.00  0.00           C  
ATOM    872  C   LYS A 710      10.233 -17.382   5.130  1.00  0.00           C  
ATOM    873  O   LYS A 710       9.807 -16.295   5.465  1.00  0.00           O  
ATOM    874  CB  LYS A 710      11.523 -19.315   6.088  1.00  0.00           C  
ATOM    875  CG  LYS A 710      11.468 -20.469   7.091  1.00  0.00           C  
ATOM    876  CD  LYS A 710      12.204 -21.679   6.515  1.00  0.00           C  
ATOM    877  CE  LYS A 710      12.535 -22.659   7.642  1.00  0.00           C  
ATOM    878  NZ  LYS A 710      13.394 -23.696   7.006  1.00  0.00           N  
ATOM    879  H   LYS A 710       9.498 -20.479   5.315  1.00  0.00           H  
ATOM    880  HA  LYS A 710       9.926 -18.264   7.076  1.00  0.00           H  
ATOM    881  HB2 LYS A 710      11.729 -19.702   5.101  1.00  0.00           H  
ATOM    882  HB3 LYS A 710      12.306 -18.628   6.376  1.00  0.00           H  
ATOM    883  HG2 LYS A 710      11.939 -20.166   8.014  1.00  0.00           H  
ATOM    884  HG3 LYS A 710      10.438 -20.733   7.279  1.00  0.00           H  
ATOM    885  HD2 LYS A 710      11.575 -22.168   5.784  1.00  0.00           H  
ATOM    886  HD3 LYS A 710      13.118 -21.353   6.044  1.00  0.00           H  
ATOM    887  HE2 LYS A 710      13.073 -22.153   8.432  1.00  0.00           H  
ATOM    888  HE3 LYS A 710      11.634 -23.109   8.027  1.00  0.00           H  
ATOM    889  HZ1 LYS A 710      14.347 -23.311   6.851  1.00  0.00           H  
ATOM    890  HZ2 LYS A 710      12.980 -23.978   6.094  1.00  0.00           H  
ATOM    891  HZ3 LYS A 710      13.456 -24.526   7.630  1.00  0.00           H  
ATOM    892  N   GLY A 711      10.749 -17.573   3.945  1.00  0.00           N  
ATOM    893  CA  GLY A 711      10.826 -16.444   2.976  1.00  0.00           C  
ATOM    894  C   GLY A 711       9.428 -15.860   2.769  1.00  0.00           C  
ATOM    895  O   GLY A 711       9.236 -14.659   2.788  1.00  0.00           O  
ATOM    896  H   GLY A 711      11.086 -18.458   3.694  1.00  0.00           H  
ATOM    897  HA2 GLY A 711      11.483 -15.679   3.365  1.00  0.00           H  
ATOM    898  HA3 GLY A 711      11.205 -16.803   2.033  1.00  0.00           H  
ATOM    899  N   ILE A 712       8.448 -16.698   2.571  1.00  0.00           N  
ATOM    900  CA  ILE A 712       7.061 -16.192   2.366  1.00  0.00           C  
ATOM    901  C   ILE A 712       6.681 -15.236   3.498  1.00  0.00           C  
ATOM    902  O   ILE A 712       6.280 -14.112   3.266  1.00  0.00           O  
ATOM    903  CB  ILE A 712       6.177 -17.440   2.396  1.00  0.00           C  
ATOM    904  CG1 ILE A 712       6.541 -18.350   1.221  1.00  0.00           C  
ATOM    905  CG2 ILE A 712       4.707 -17.028   2.286  1.00  0.00           C  
ATOM    906  CD1 ILE A 712       5.768 -19.666   1.334  1.00  0.00           C  
ATOM    907  H   ILE A 712       8.624 -17.662   2.562  1.00  0.00           H  
ATOM    908  HA  ILE A 712       6.975 -15.702   1.410  1.00  0.00           H  
ATOM    909  HB  ILE A 712       6.332 -17.969   3.325  1.00  0.00           H  
ATOM    910 HG12 ILE A 712       6.285 -17.859   0.293  1.00  0.00           H  
ATOM    911 HG13 ILE A 712       7.601 -18.554   1.240  1.00  0.00           H  
ATOM    912 HG21 ILE A 712       4.441 -16.413   3.133  1.00  0.00           H  
ATOM    913 HG22 ILE A 712       4.086 -17.912   2.273  1.00  0.00           H  
ATOM    914 HG23 ILE A 712       4.558 -16.470   1.374  1.00  0.00           H  
ATOM    915 HD11 ILE A 712       6.058 -20.323   0.527  1.00  0.00           H  
ATOM    916 HD12 ILE A 712       4.709 -19.467   1.274  1.00  0.00           H  
ATOM    917 HD13 ILE A 712       5.993 -20.135   2.280  1.00  0.00           H  
ATOM    918  N   VAL A 713       6.803 -15.673   4.721  1.00  0.00           N  
ATOM    919  CA  VAL A 713       6.451 -14.788   5.867  1.00  0.00           C  
ATOM    920  C   VAL A 713       7.342 -13.543   5.859  1.00  0.00           C  
ATOM    921  O   VAL A 713       6.883 -12.438   6.074  1.00  0.00           O  
ATOM    922  CB  VAL A 713       6.703 -15.640   7.114  1.00  0.00           C  
ATOM    923  CG1 VAL A 713       6.919 -14.735   8.332  1.00  0.00           C  
ATOM    924  CG2 VAL A 713       5.490 -16.540   7.363  1.00  0.00           C  
ATOM    925  H   VAL A 713       7.128 -16.583   4.886  1.00  0.00           H  
ATOM    926  HA  VAL A 713       5.411 -14.505   5.818  1.00  0.00           H  
ATOM    927  HB  VAL A 713       7.580 -16.251   6.961  1.00  0.00           H  
ATOM    928 HG11 VAL A 713       7.966 -14.486   8.412  1.00  0.00           H  
ATOM    929 HG12 VAL A 713       6.602 -15.253   9.227  1.00  0.00           H  
ATOM    930 HG13 VAL A 713       6.341 -13.831   8.216  1.00  0.00           H  
ATOM    931 HG21 VAL A 713       5.630 -17.087   8.283  1.00  0.00           H  
ATOM    932 HG22 VAL A 713       5.382 -17.234   6.543  1.00  0.00           H  
ATOM    933 HG23 VAL A 713       4.600 -15.931   7.438  1.00  0.00           H  
ATOM    934  N   GLU A 714       8.613 -13.708   5.610  1.00  0.00           N  
ATOM    935  CA  GLU A 714       9.520 -12.528   5.586  1.00  0.00           C  
ATOM    936  C   GLU A 714       9.056 -11.542   4.514  1.00  0.00           C  
ATOM    937  O   GLU A 714       8.524 -10.494   4.814  1.00  0.00           O  
ATOM    938  CB  GLU A 714      10.902 -13.092   5.249  1.00  0.00           C  
ATOM    939  CG  GLU A 714      11.975 -12.297   5.995  1.00  0.00           C  
ATOM    940  CD  GLU A 714      13.328 -12.992   5.835  1.00  0.00           C  
ATOM    941  OE1 GLU A 714      13.529 -13.624   4.813  1.00  0.00           O  
ATOM    942  OE2 GLU A 714      14.140 -12.881   6.739  1.00  0.00           O  
ATOM    943  H   GLU A 714       8.967 -14.605   5.436  1.00  0.00           H  
ATOM    944  HA  GLU A 714       9.540 -12.049   6.553  1.00  0.00           H  
ATOM    945  HB2 GLU A 714      10.948 -14.129   5.548  1.00  0.00           H  
ATOM    946  HB3 GLU A 714      11.074 -13.015   4.187  1.00  0.00           H  
ATOM    947  HG2 GLU A 714      12.032 -11.298   5.587  1.00  0.00           H  
ATOM    948  HG3 GLU A 714      11.721 -12.243   7.043  1.00  0.00           H  
ATOM    949  N   GLU A 715       9.231 -11.866   3.265  1.00  0.00           N  
ATOM    950  CA  GLU A 715       8.774 -10.934   2.197  1.00  0.00           C  
ATOM    951  C   GLU A 715       7.350 -10.458   2.507  1.00  0.00           C  
ATOM    952  O   GLU A 715       6.917  -9.419   2.052  1.00  0.00           O  
ATOM    953  CB  GLU A 715       8.802 -11.758   0.910  1.00  0.00           C  
ATOM    954  CG  GLU A 715      10.255 -11.998   0.490  1.00  0.00           C  
ATOM    955  CD  GLU A 715      10.354 -11.978  -1.036  1.00  0.00           C  
ATOM    956  OE1 GLU A 715       9.558 -11.291  -1.654  1.00  0.00           O  
ATOM    957  OE2 GLU A 715      11.224 -12.652  -1.563  1.00  0.00           O  
ATOM    958  H   GLU A 715       9.649 -12.720   3.029  1.00  0.00           H  
ATOM    959  HA  GLU A 715       9.444 -10.094   2.117  1.00  0.00           H  
ATOM    960  HB2 GLU A 715       8.315 -12.706   1.079  1.00  0.00           H  
ATOM    961  HB3 GLU A 715       8.288 -11.222   0.127  1.00  0.00           H  
ATOM    962  HG2 GLU A 715      10.883 -11.221   0.902  1.00  0.00           H  
ATOM    963  HG3 GLU A 715      10.583 -12.958   0.857  1.00  0.00           H  
ATOM    964  N   GLY A 716       6.620 -11.217   3.282  1.00  0.00           N  
ATOM    965  CA  GLY A 716       5.226 -10.822   3.629  1.00  0.00           C  
ATOM    966  C   GLY A 716       5.220  -9.465   4.342  1.00  0.00           C  
ATOM    967  O   GLY A 716       4.823  -8.465   3.785  1.00  0.00           O  
ATOM    968  H   GLY A 716       6.989 -12.053   3.635  1.00  0.00           H  
ATOM    969  HA2 GLY A 716       4.639 -10.754   2.723  1.00  0.00           H  
ATOM    970  HA3 GLY A 716       4.794 -11.567   4.280  1.00  0.00           H  
ATOM    971  N   HIS A 717       5.647  -9.413   5.576  1.00  0.00           N  
ATOM    972  CA  HIS A 717       5.637  -8.105   6.296  1.00  0.00           C  
ATOM    973  C   HIS A 717       6.686  -7.154   5.701  1.00  0.00           C  
ATOM    974  O   HIS A 717       6.803  -6.015   6.104  1.00  0.00           O  
ATOM    975  CB  HIS A 717       5.940  -8.443   7.765  1.00  0.00           C  
ATOM    976  CG  HIS A 717       7.426  -8.485   8.008  1.00  0.00           C  
ATOM    977  ND1 HIS A 717       7.974  -8.256   9.259  1.00  0.00           N  
ATOM    978  CD2 HIS A 717       8.485  -8.730   7.173  1.00  0.00           C  
ATOM    979  CE1 HIS A 717       9.310  -8.368   9.143  1.00  0.00           C  
ATOM    980  NE2 HIS A 717       9.676  -8.655   7.892  1.00  0.00           N  
ATOM    981  H   HIS A 717       5.964 -10.226   6.026  1.00  0.00           H  
ATOM    982  HA  HIS A 717       4.659  -7.658   6.224  1.00  0.00           H  
ATOM    983  HB2 HIS A 717       5.499  -7.690   8.400  1.00  0.00           H  
ATOM    984  HB3 HIS A 717       5.511  -9.406   8.004  1.00  0.00           H  
ATOM    985  HD1 HIS A 717       7.480  -8.050  10.079  1.00  0.00           H  
ATOM    986  HD2 HIS A 717       8.406  -8.945   6.122  1.00  0.00           H  
ATOM    987  HE1 HIS A 717      10.002  -8.238   9.961  1.00  0.00           H  
ATOM    988  N   LYS A 718       7.445  -7.612   4.742  1.00  0.00           N  
ATOM    989  CA  LYS A 718       8.476  -6.734   4.122  1.00  0.00           C  
ATOM    990  C   LYS A 718       7.823  -5.805   3.097  1.00  0.00           C  
ATOM    991  O   LYS A 718       7.851  -4.597   3.231  1.00  0.00           O  
ATOM    992  CB  LYS A 718       9.448  -7.693   3.435  1.00  0.00           C  
ATOM    993  CG  LYS A 718      10.879  -7.187   3.618  1.00  0.00           C  
ATOM    994  CD  LYS A 718      11.679  -7.454   2.343  1.00  0.00           C  
ATOM    995  CE  LYS A 718      12.947  -8.240   2.692  1.00  0.00           C  
ATOM    996  NZ  LYS A 718      13.780  -8.187   1.459  1.00  0.00           N  
ATOM    997  H   LYS A 718       7.338  -8.534   4.427  1.00  0.00           H  
ATOM    998  HA  LYS A 718       8.991  -6.162   4.878  1.00  0.00           H  
ATOM    999  HB2 LYS A 718       9.353  -8.676   3.874  1.00  0.00           H  
ATOM   1000  HB3 LYS A 718       9.219  -7.744   2.382  1.00  0.00           H  
ATOM   1001  HG2 LYS A 718      10.862  -6.126   3.821  1.00  0.00           H  
ATOM   1002  HG3 LYS A 718      11.341  -7.705   4.446  1.00  0.00           H  
ATOM   1003  HD2 LYS A 718      11.077  -8.029   1.654  1.00  0.00           H  
ATOM   1004  HD3 LYS A 718      11.954  -6.516   1.887  1.00  0.00           H  
ATOM   1005  HE2 LYS A 718      13.461  -7.770   3.518  1.00  0.00           H  
ATOM   1006  HE3 LYS A 718      12.702  -9.263   2.929  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 718      13.384  -8.829   0.744  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 718      14.754  -8.480   1.687  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 718      13.787  -7.217   1.085  1.00  0.00           H  
ATOM   1010  N   ILE A 719       7.227  -6.358   2.075  1.00  0.00           N  
ATOM   1011  CA  ILE A 719       6.568  -5.506   1.046  1.00  0.00           C  
ATOM   1012  C   ILE A 719       5.292  -4.889   1.622  1.00  0.00           C  
ATOM   1013  O   ILE A 719       5.037  -3.711   1.472  1.00  0.00           O  
ATOM   1014  CB  ILE A 719       6.230  -6.452  -0.106  1.00  0.00           C  
ATOM   1015  CG1 ILE A 719       7.460  -7.293  -0.454  1.00  0.00           C  
ATOM   1016  CG2 ILE A 719       5.810  -5.636  -1.329  1.00  0.00           C  
ATOM   1017  CD1 ILE A 719       7.082  -8.776  -0.454  1.00  0.00           C  
ATOM   1018  H   ILE A 719       7.213  -7.335   1.986  1.00  0.00           H  
ATOM   1019  HA  ILE A 719       7.240  -4.734   0.706  1.00  0.00           H  
ATOM   1020  HB  ILE A 719       5.419  -7.102   0.189  1.00  0.00           H  
ATOM   1021 HG12 ILE A 719       7.820  -7.013  -1.433  1.00  0.00           H  
ATOM   1022 HG13 ILE A 719       8.236  -7.121   0.277  1.00  0.00           H  
ATOM   1023 HG21 ILE A 719       4.731  -5.616  -1.395  1.00  0.00           H  
ATOM   1024 HG22 ILE A 719       6.218  -6.087  -2.221  1.00  0.00           H  
ATOM   1025 HG23 ILE A 719       6.182  -4.627  -1.234  1.00  0.00           H  
ATOM   1026 HD11 ILE A 719       6.969  -9.118  -1.472  1.00  0.00           H  
ATOM   1027 HD12 ILE A 719       6.150  -8.910   0.076  1.00  0.00           H  
ATOM   1028 HD13 ILE A 719       7.859  -9.345   0.033  1.00  0.00           H  
ATOM   1029  N   LYS A 720       4.491  -5.678   2.284  1.00  0.00           N  
ATOM   1030  CA  LYS A 720       3.234  -5.139   2.876  1.00  0.00           C  
ATOM   1031  C   LYS A 720       3.574  -4.171   4.013  1.00  0.00           C  
ATOM   1032  O   LYS A 720       2.861  -3.221   4.267  1.00  0.00           O  
ATOM   1033  CB  LYS A 720       2.491  -6.364   3.410  1.00  0.00           C  
ATOM   1034  CG  LYS A 720       1.643  -6.981   2.292  1.00  0.00           C  
ATOM   1035  CD  LYS A 720       2.554  -7.506   1.178  1.00  0.00           C  
ATOM   1036  CE  LYS A 720       3.394  -8.672   1.705  1.00  0.00           C  
ATOM   1037  NZ  LYS A 720       3.116  -9.799   0.772  1.00  0.00           N  
ATOM   1038  H   LYS A 720       4.719  -6.624   2.397  1.00  0.00           H  
ATOM   1039  HA  LYS A 720       2.643  -4.644   2.121  1.00  0.00           H  
ATOM   1040  HB2 LYS A 720       3.206  -7.092   3.764  1.00  0.00           H  
ATOM   1041  HB3 LYS A 720       1.846  -6.066   4.223  1.00  0.00           H  
ATOM   1042  HG2 LYS A 720       1.060  -7.796   2.694  1.00  0.00           H  
ATOM   1043  HG3 LYS A 720       0.981  -6.230   1.888  1.00  0.00           H  
ATOM   1044  HD2 LYS A 720       1.948  -7.844   0.351  1.00  0.00           H  
ATOM   1045  HD3 LYS A 720       3.209  -6.714   0.845  1.00  0.00           H  
ATOM   1046  HE2 LYS A 720       4.447  -8.416   1.687  1.00  0.00           H  
ATOM   1047  HE3 LYS A 720       3.088  -8.937   2.706  1.00  0.00           H  
ATOM   1048  HZ1 LYS A 720       3.910 -10.470   0.791  1.00  0.00           H  
ATOM   1049  HZ2 LYS A 720       2.998  -9.428  -0.193  1.00  0.00           H  
ATOM   1050  HZ3 LYS A 720       2.246 -10.287   1.067  1.00  0.00           H  
ATOM   1051  N   GLY A 721       4.663  -4.403   4.696  1.00  0.00           N  
ATOM   1052  CA  GLY A 721       5.053  -3.497   5.813  1.00  0.00           C  
ATOM   1053  C   GLY A 721       5.403  -2.118   5.248  1.00  0.00           C  
ATOM   1054  O   GLY A 721       5.048  -1.099   5.808  1.00  0.00           O  
ATOM   1055  H   GLY A 721       5.226  -5.173   4.471  1.00  0.00           H  
ATOM   1056  HA2 GLY A 721       4.232  -3.406   6.507  1.00  0.00           H  
ATOM   1057  HA3 GLY A 721       5.916  -3.901   6.321  1.00  0.00           H  
ATOM   1058  N   ALA A 722       6.093  -2.078   4.140  1.00  0.00           N  
ATOM   1059  CA  ALA A 722       6.463  -0.765   3.538  1.00  0.00           C  
ATOM   1060  C   ALA A 722       5.275  -0.188   2.764  1.00  0.00           C  
ATOM   1061  O   ALA A 722       4.822   0.907   3.029  1.00  0.00           O  
ATOM   1062  CB  ALA A 722       7.622  -1.076   2.590  1.00  0.00           C  
ATOM   1063  H   ALA A 722       6.367  -2.912   3.705  1.00  0.00           H  
ATOM   1064  HA  ALA A 722       6.787  -0.077   4.302  1.00  0.00           H  
ATOM   1065  HB1 ALA A 722       8.299  -1.771   3.065  1.00  0.00           H  
ATOM   1066  HB2 ALA A 722       8.150  -0.163   2.355  1.00  0.00           H  
ATOM   1067  HB3 ALA A 722       7.237  -1.513   1.680  1.00  0.00           H  
ATOM   1068  N   ALA A 723       4.766  -0.919   1.809  1.00  0.00           N  
ATOM   1069  CA  ALA A 723       3.606  -0.411   1.022  1.00  0.00           C  
ATOM   1070  C   ALA A 723       2.569   0.218   1.958  1.00  0.00           C  
ATOM   1071  O   ALA A 723       2.145   1.340   1.769  1.00  0.00           O  
ATOM   1072  CB  ALA A 723       3.024  -1.644   0.333  1.00  0.00           C  
ATOM   1073  H   ALA A 723       5.145  -1.802   1.610  1.00  0.00           H  
ATOM   1074  HA  ALA A 723       3.933   0.305   0.286  1.00  0.00           H  
ATOM   1075  HB1 ALA A 723       2.818  -1.415  -0.702  1.00  0.00           H  
ATOM   1076  HB2 ALA A 723       2.108  -1.935   0.827  1.00  0.00           H  
ATOM   1077  HB3 ALA A 723       3.735  -2.456   0.387  1.00  0.00           H  
ATOM   1078  N   GLY A 724       2.160  -0.500   2.968  1.00  0.00           N  
ATOM   1079  CA  GLY A 724       1.151   0.054   3.917  1.00  0.00           C  
ATOM   1080  C   GLY A 724       1.622   1.413   4.426  1.00  0.00           C  
ATOM   1081  O   GLY A 724       0.831   2.251   4.812  1.00  0.00           O  
ATOM   1082  H   GLY A 724       2.513  -1.404   3.104  1.00  0.00           H  
ATOM   1083  HA2 GLY A 724       0.206   0.168   3.407  1.00  0.00           H  
ATOM   1084  HA3 GLY A 724       1.033  -0.619   4.751  1.00  0.00           H  
ATOM   1085  N   SER A 725       2.904   1.644   4.430  1.00  0.00           N  
ATOM   1086  CA  SER A 725       3.416   2.952   4.918  1.00  0.00           C  
ATOM   1087  C   SER A 725       3.138   4.045   3.883  1.00  0.00           C  
ATOM   1088  O   SER A 725       2.980   5.202   4.216  1.00  0.00           O  
ATOM   1089  CB  SER A 725       4.920   2.749   5.101  1.00  0.00           C  
ATOM   1090  OG  SER A 725       5.616   3.386   4.039  1.00  0.00           O  
ATOM   1091  H   SER A 725       3.528   0.957   4.114  1.00  0.00           H  
ATOM   1092  HA  SER A 725       2.959   3.204   5.859  1.00  0.00           H  
ATOM   1093  HB2 SER A 725       5.231   3.178   6.038  1.00  0.00           H  
ATOM   1094  HB3 SER A 725       5.139   1.688   5.103  1.00  0.00           H  
ATOM   1095  HG  SER A 725       5.745   4.307   4.279  1.00  0.00           H  
ATOM   1096  N   VAL A 726       3.067   3.684   2.633  1.00  0.00           N  
ATOM   1097  CA  VAL A 726       2.788   4.703   1.583  1.00  0.00           C  
ATOM   1098  C   VAL A 726       1.281   4.967   1.515  1.00  0.00           C  
ATOM   1099  O   VAL A 726       0.807   5.703   0.672  1.00  0.00           O  
ATOM   1100  CB  VAL A 726       3.287   4.091   0.268  1.00  0.00           C  
ATOM   1101  CG1 VAL A 726       3.584   5.207  -0.735  1.00  0.00           C  
ATOM   1102  CG2 VAL A 726       4.568   3.287   0.516  1.00  0.00           C  
ATOM   1103  H   VAL A 726       3.191   2.744   2.386  1.00  0.00           H  
ATOM   1104  HA  VAL A 726       3.321   5.616   1.793  1.00  0.00           H  
ATOM   1105  HB  VAL A 726       2.525   3.441  -0.136  1.00  0.00           H  
ATOM   1106 HG11 VAL A 726       4.652   5.361  -0.795  1.00  0.00           H  
ATOM   1107 HG12 VAL A 726       3.108   6.120  -0.408  1.00  0.00           H  
ATOM   1108 HG13 VAL A 726       3.204   4.929  -1.706  1.00  0.00           H  
ATOM   1109 HG21 VAL A 726       4.350   2.233   0.448  1.00  0.00           H  
ATOM   1110 HG22 VAL A 726       4.951   3.514   1.500  1.00  0.00           H  
ATOM   1111 HG23 VAL A 726       5.308   3.552  -0.227  1.00  0.00           H  
ATOM   1112  N   GLY A 727       0.523   4.371   2.400  1.00  0.00           N  
ATOM   1113  CA  GLY A 727      -0.948   4.589   2.387  1.00  0.00           C  
ATOM   1114  C   GLY A 727      -1.651   3.328   1.883  1.00  0.00           C  
ATOM   1115  O   GLY A 727      -2.851   3.307   1.715  1.00  0.00           O  
ATOM   1116  H   GLY A 727       0.922   3.783   3.074  1.00  0.00           H  
ATOM   1117  HA2 GLY A 727      -1.287   4.817   3.388  1.00  0.00           H  
ATOM   1118  HA3 GLY A 727      -1.185   5.414   1.732  1.00  0.00           H  
ATOM   1119  N   LEU A 728      -0.919   2.273   1.645  1.00  0.00           N  
ATOM   1120  CA  LEU A 728      -1.565   1.021   1.150  1.00  0.00           C  
ATOM   1121  C   LEU A 728      -1.962   0.129   2.331  1.00  0.00           C  
ATOM   1122  O   LEU A 728      -1.363  -0.900   2.578  1.00  0.00           O  
ATOM   1123  CB  LEU A 728      -0.501   0.336   0.283  1.00  0.00           C  
ATOM   1124  CG  LEU A 728      -0.046   1.281  -0.841  1.00  0.00           C  
ATOM   1125  CD1 LEU A 728       0.577   0.464  -1.977  1.00  0.00           C  
ATOM   1126  CD2 LEU A 728      -1.245   2.064  -1.388  1.00  0.00           C  
ATOM   1127  H   LEU A 728       0.052   2.306   1.793  1.00  0.00           H  
ATOM   1128  HA  LEU A 728      -2.430   1.256   0.552  1.00  0.00           H  
ATOM   1129  HB2 LEU A 728       0.347   0.077   0.899  1.00  0.00           H  
ATOM   1130  HB3 LEU A 728      -0.915  -0.561  -0.151  1.00  0.00           H  
ATOM   1131  HG  LEU A 728       0.689   1.972  -0.452  1.00  0.00           H  
ATOM   1132 HD11 LEU A 728      -0.132   0.379  -2.789  1.00  0.00           H  
ATOM   1133 HD12 LEU A 728       0.829  -0.523  -1.618  1.00  0.00           H  
ATOM   1134 HD13 LEU A 728       1.469   0.959  -2.330  1.00  0.00           H  
ATOM   1135 HD21 LEU A 728      -1.407   2.944  -0.782  1.00  0.00           H  
ATOM   1136 HD22 LEU A 728      -2.126   1.441  -1.357  1.00  0.00           H  
ATOM   1137 HD23 LEU A 728      -1.048   2.360  -2.407  1.00  0.00           H  
ATOM   1138  N   ARG A 729      -2.969   0.521   3.067  1.00  0.00           N  
ATOM   1139  CA  ARG A 729      -3.401  -0.293   4.241  1.00  0.00           C  
ATOM   1140  C   ARG A 729      -3.889  -1.678   3.799  1.00  0.00           C  
ATOM   1141  O   ARG A 729      -3.796  -2.641   4.535  1.00  0.00           O  
ATOM   1142  CB  ARG A 729      -4.537   0.510   4.884  1.00  0.00           C  
ATOM   1143  CG  ARG A 729      -5.837   0.298   4.101  1.00  0.00           C  
ATOM   1144  CD  ARG A 729      -6.583  -0.910   4.675  1.00  0.00           C  
ATOM   1145  NE  ARG A 729      -7.941  -0.400   5.012  1.00  0.00           N  
ATOM   1146  CZ  ARG A 729      -8.654  -1.000   5.926  1.00  0.00           C  
ATOM   1147  NH1 ARG A 729      -9.236  -2.138   5.659  1.00  0.00           N  
ATOM   1148  NH2 ARG A 729      -8.786  -0.463   7.109  1.00  0.00           N  
ATOM   1149  H   ARG A 729      -3.438   1.355   2.849  1.00  0.00           H  
ATOM   1150  HA  ARG A 729      -2.587  -0.394   4.942  1.00  0.00           H  
ATOM   1151  HB2 ARG A 729      -4.676   0.183   5.904  1.00  0.00           H  
ATOM   1152  HB3 ARG A 729      -4.284   1.559   4.876  1.00  0.00           H  
ATOM   1153  HG2 ARG A 729      -6.455   1.179   4.186  1.00  0.00           H  
ATOM   1154  HG3 ARG A 729      -5.606   0.115   3.063  1.00  0.00           H  
ATOM   1155  HD2 ARG A 729      -6.645  -1.695   3.936  1.00  0.00           H  
ATOM   1156  HD3 ARG A 729      -6.091  -1.266   5.566  1.00  0.00           H  
ATOM   1157  HE  ARG A 729      -8.300   0.384   4.547  1.00  0.00           H  
ATOM   1158 HH11 ARG A 729      -9.135  -2.549   4.753  1.00  0.00           H  
ATOM   1159 HH12 ARG A 729      -9.782  -2.597   6.360  1.00  0.00           H  
ATOM   1160 HH21 ARG A 729      -8.342   0.409   7.313  1.00  0.00           H  
ATOM   1161 HH22 ARG A 729      -9.333  -0.922   7.809  1.00  0.00           H  
ATOM   1162  N   HIS A 730      -4.411  -1.792   2.607  1.00  0.00           N  
ATOM   1163  CA  HIS A 730      -4.902  -3.120   2.136  1.00  0.00           C  
ATOM   1164  C   HIS A 730      -3.752  -4.132   2.095  1.00  0.00           C  
ATOM   1165  O   HIS A 730      -3.801  -5.170   2.726  1.00  0.00           O  
ATOM   1166  CB  HIS A 730      -5.441  -2.872   0.728  1.00  0.00           C  
ATOM   1167  CG  HIS A 730      -5.957  -4.165   0.155  1.00  0.00           C  
ATOM   1168  ND1 HIS A 730      -5.612  -4.602  -1.113  1.00  0.00           N  
ATOM   1169  CD2 HIS A 730      -6.791  -5.126   0.668  1.00  0.00           C  
ATOM   1170  CE1 HIS A 730      -6.231  -5.779  -1.321  1.00  0.00           C  
ATOM   1171  NE2 HIS A 730      -6.963  -6.144  -0.264  1.00  0.00           N  
ATOM   1172  H   HIS A 730      -4.481  -1.006   2.025  1.00  0.00           H  
ATOM   1173  HA  HIS A 730      -5.694  -3.477   2.775  1.00  0.00           H  
ATOM   1174  HB2 HIS A 730      -6.245  -2.151   0.773  1.00  0.00           H  
ATOM   1175  HB3 HIS A 730      -4.649  -2.492   0.102  1.00  0.00           H  
ATOM   1176  HD1 HIS A 730      -5.024  -4.137  -1.747  1.00  0.00           H  
ATOM   1177  HD2 HIS A 730      -7.246  -5.098   1.648  1.00  0.00           H  
ATOM   1178  HE1 HIS A 730      -6.146  -6.357  -2.228  1.00  0.00           H  
ATOM   1179  N   LEU A 731      -2.717  -3.839   1.356  1.00  0.00           N  
ATOM   1180  CA  LEU A 731      -1.567  -4.784   1.269  1.00  0.00           C  
ATOM   1181  C   LEU A 731      -0.993  -5.050   2.663  1.00  0.00           C  
ATOM   1182  O   LEU A 731      -0.779  -6.182   3.050  1.00  0.00           O  
ATOM   1183  CB  LEU A 731      -0.539  -4.074   0.387  1.00  0.00           C  
ATOM   1184  CG  LEU A 731      -0.842  -4.361  -1.086  1.00  0.00           C  
ATOM   1185  CD1 LEU A 731      -0.463  -5.806  -1.414  1.00  0.00           C  
ATOM   1186  CD2 LEU A 731      -2.335  -4.154  -1.353  1.00  0.00           C  
ATOM   1187  H   LEU A 731      -2.698  -2.998   0.853  1.00  0.00           H  
ATOM   1188  HA  LEU A 731      -1.874  -5.709   0.806  1.00  0.00           H  
ATOM   1189  HB2 LEU A 731      -0.587  -3.010   0.565  1.00  0.00           H  
ATOM   1190  HB3 LEU A 731       0.451  -4.435   0.626  1.00  0.00           H  
ATOM   1191  HG  LEU A 731      -0.267  -3.689  -1.708  1.00  0.00           H  
ATOM   1192 HD11 LEU A 731       0.589  -5.955  -1.222  1.00  0.00           H  
ATOM   1193 HD12 LEU A 731      -0.670  -6.005  -2.454  1.00  0.00           H  
ATOM   1194 HD13 LEU A 731      -1.041  -6.477  -0.795  1.00  0.00           H  
ATOM   1195 HD21 LEU A 731      -2.911  -4.729  -0.643  1.00  0.00           H  
ATOM   1196 HD22 LEU A 731      -2.570  -4.481  -2.356  1.00  0.00           H  
ATOM   1197 HD23 LEU A 731      -2.577  -3.107  -1.251  1.00  0.00           H  
ATOM   1198  N   GLN A 732      -0.741  -4.019   3.421  1.00  0.00           N  
ATOM   1199  CA  GLN A 732      -0.181  -4.223   4.789  1.00  0.00           C  
ATOM   1200  C   GLN A 732      -0.964  -5.317   5.522  1.00  0.00           C  
ATOM   1201  O   GLN A 732      -0.394  -6.219   6.102  1.00  0.00           O  
ATOM   1202  CB  GLN A 732      -0.348  -2.877   5.495  1.00  0.00           C  
ATOM   1203  CG  GLN A 732       0.654  -2.779   6.647  1.00  0.00           C  
ATOM   1204  CD  GLN A 732      -0.039  -3.144   7.961  1.00  0.00           C  
ATOM   1205  OE1 GLN A 732      -1.141  -3.655   7.960  1.00  0.00           O  
ATOM   1206  NE2 GLN A 732       0.567  -2.903   9.093  1.00  0.00           N  
ATOM   1207  H   GLN A 732      -0.920  -3.112   3.094  1.00  0.00           H  
ATOM   1208  HA  GLN A 732       0.865  -4.481   4.733  1.00  0.00           H  
ATOM   1209  HB2 GLN A 732      -0.171  -2.077   4.791  1.00  0.00           H  
ATOM   1210  HB3 GLN A 732      -1.351  -2.796   5.886  1.00  0.00           H  
ATOM   1211  HG2 GLN A 732       1.474  -3.461   6.469  1.00  0.00           H  
ATOM   1212  HG3 GLN A 732       1.033  -1.769   6.710  1.00  0.00           H  
ATOM   1213 HE21 GLN A 732       1.456  -2.493   9.095  1.00  0.00           H  
ATOM   1214 HE22 GLN A 732       0.131  -3.133   9.941  1.00  0.00           H  
ATOM   1215  N   GLN A 733      -2.268  -5.244   5.498  1.00  0.00           N  
ATOM   1216  CA  GLN A 733      -3.086  -6.282   6.190  1.00  0.00           C  
ATOM   1217  C   GLN A 733      -2.805  -7.661   5.588  1.00  0.00           C  
ATOM   1218  O   GLN A 733      -2.455  -8.595   6.284  1.00  0.00           O  
ATOM   1219  CB  GLN A 733      -4.537  -5.876   5.936  1.00  0.00           C  
ATOM   1220  CG  GLN A 733      -5.215  -5.538   7.266  1.00  0.00           C  
ATOM   1221  CD  GLN A 733      -6.050  -4.267   7.103  1.00  0.00           C  
ATOM   1222  OE1 GLN A 733      -5.549  -3.249   6.669  1.00  0.00           O  
ATOM   1223  NE2 GLN A 733      -7.311  -4.282   7.436  1.00  0.00           N  
ATOM   1224  H   GLN A 733      -2.709  -4.510   5.022  1.00  0.00           H  
ATOM   1225  HA  GLN A 733      -2.881  -6.283   7.250  1.00  0.00           H  
ATOM   1226  HB2 GLN A 733      -4.560  -5.009   5.291  1.00  0.00           H  
ATOM   1227  HB3 GLN A 733      -5.063  -6.691   5.465  1.00  0.00           H  
ATOM   1228  HG2 GLN A 733      -5.856  -6.357   7.560  1.00  0.00           H  
ATOM   1229  HG3 GLN A 733      -4.463  -5.379   8.024  1.00  0.00           H  
ATOM   1230 HE21 GLN A 733      -7.716  -5.104   7.786  1.00  0.00           H  
ATOM   1231 HE22 GLN A 733      -7.855  -3.473   7.335  1.00  0.00           H  
ATOM   1232  N   LEU A 734      -2.958  -7.795   4.298  1.00  0.00           N  
ATOM   1233  CA  LEU A 734      -2.700  -9.112   3.648  1.00  0.00           C  
ATOM   1234  C   LEU A 734      -1.433  -9.745   4.228  1.00  0.00           C  
ATOM   1235  O   LEU A 734      -1.394 -10.925   4.516  1.00  0.00           O  
ATOM   1236  CB  LEU A 734      -2.511  -8.792   2.166  1.00  0.00           C  
ATOM   1237  CG  LEU A 734      -3.811  -9.087   1.413  1.00  0.00           C  
ATOM   1238  CD1 LEU A 734      -4.982  -8.415   2.132  1.00  0.00           C  
ATOM   1239  CD2 LEU A 734      -3.708  -8.540  -0.013  1.00  0.00           C  
ATOM   1240  H   LEU A 734      -3.241  -7.028   3.756  1.00  0.00           H  
ATOM   1241  HA  LEU A 734      -3.545  -9.768   3.780  1.00  0.00           H  
ATOM   1242  HB2 LEU A 734      -2.257  -7.749   2.051  1.00  0.00           H  
ATOM   1243  HB3 LEU A 734      -1.719  -9.405   1.762  1.00  0.00           H  
ATOM   1244  HG  LEU A 734      -3.973 -10.154   1.381  1.00  0.00           H  
ATOM   1245 HD11 LEU A 734      -4.992  -8.721   3.169  1.00  0.00           H  
ATOM   1246 HD12 LEU A 734      -5.909  -8.708   1.663  1.00  0.00           H  
ATOM   1247 HD13 LEU A 734      -4.872  -7.342   2.075  1.00  0.00           H  
ATOM   1248 HD21 LEU A 734      -3.129  -9.221  -0.619  1.00  0.00           H  
ATOM   1249 HD22 LEU A 734      -3.225  -7.575   0.006  1.00  0.00           H  
ATOM   1250 HD23 LEU A 734      -4.699  -8.439  -0.431  1.00  0.00           H  
ATOM   1251  N   GLY A 735      -0.400  -8.970   4.408  1.00  0.00           N  
ATOM   1252  CA  GLY A 735       0.858  -9.528   4.975  1.00  0.00           C  
ATOM   1253  C   GLY A 735       0.628  -9.893   6.441  1.00  0.00           C  
ATOM   1254  O   GLY A 735       0.963 -10.977   6.879  1.00  0.00           O  
ATOM   1255  H   GLY A 735      -0.454  -8.019   4.172  1.00  0.00           H  
ATOM   1256  HA2 GLY A 735       1.142 -10.411   4.420  1.00  0.00           H  
ATOM   1257  HA3 GLY A 735       1.644  -8.790   4.909  1.00  0.00           H  
ATOM   1258  N   GLN A 736       0.053  -8.999   7.200  1.00  0.00           N  
ATOM   1259  CA  GLN A 736      -0.205  -9.290   8.640  1.00  0.00           C  
ATOM   1260  C   GLN A 736      -0.700 -10.728   8.805  1.00  0.00           C  
ATOM   1261  O   GLN A 736      -0.362 -11.407   9.754  1.00  0.00           O  
ATOM   1262  CB  GLN A 736      -1.289  -8.294   9.056  1.00  0.00           C  
ATOM   1263  CG  GLN A 736      -0.655  -7.160   9.865  1.00  0.00           C  
ATOM   1264  CD  GLN A 736      -1.514  -6.867  11.096  1.00  0.00           C  
ATOM   1265  OE1 GLN A 736      -0.997  -6.649  12.174  1.00  0.00           O  
ATOM   1266  NE2 GLN A 736      -2.816  -6.851  10.982  1.00  0.00           N  
ATOM   1267  H   GLN A 736      -0.211  -8.134   6.821  1.00  0.00           H  
ATOM   1268  HA  GLN A 736       0.688  -9.127   9.224  1.00  0.00           H  
ATOM   1269  HB2 GLN A 736      -1.762  -7.888   8.174  1.00  0.00           H  
ATOM   1270  HB3 GLN A 736      -2.028  -8.797   9.662  1.00  0.00           H  
ATOM   1271  HG2 GLN A 736       0.336  -7.453  10.178  1.00  0.00           H  
ATOM   1272  HG3 GLN A 736      -0.593  -6.272   9.253  1.00  0.00           H  
ATOM   1273 HE21 GLN A 736      -3.233  -7.027  10.114  1.00  0.00           H  
ATOM   1274 HE22 GLN A 736      -3.373  -6.664  11.767  1.00  0.00           H  
ATOM   1275  N   GLN A 737      -1.493 -11.200   7.881  1.00  0.00           N  
ATOM   1276  CA  GLN A 737      -2.000 -12.598   7.981  1.00  0.00           C  
ATOM   1277  C   GLN A 737      -0.949 -13.572   7.442  1.00  0.00           C  
ATOM   1278  O   GLN A 737      -0.791 -14.670   7.937  1.00  0.00           O  
ATOM   1279  CB  GLN A 737      -3.259 -12.629   7.114  1.00  0.00           C  
ATOM   1280  CG  GLN A 737      -4.488 -12.371   7.989  1.00  0.00           C  
ATOM   1281  CD  GLN A 737      -4.823 -13.634   8.783  1.00  0.00           C  
ATOM   1282  OE1 GLN A 737      -4.278 -14.688   8.528  1.00  0.00           O  
ATOM   1283  NE2 GLN A 737      -5.703 -13.572   9.746  1.00  0.00           N  
ATOM   1284  H   GLN A 737      -1.750 -10.637   7.121  1.00  0.00           H  
ATOM   1285  HA  GLN A 737      -2.249 -12.838   9.003  1.00  0.00           H  
ATOM   1286  HB2 GLN A 737      -3.191 -11.864   6.354  1.00  0.00           H  
ATOM   1287  HB3 GLN A 737      -3.350 -13.596   6.645  1.00  0.00           H  
ATOM   1288  HG2 GLN A 737      -4.279 -11.558   8.670  1.00  0.00           H  
ATOM   1289  HG3 GLN A 737      -5.327 -12.110   7.363  1.00  0.00           H  
ATOM   1290 HE21 GLN A 737      -6.143 -12.720   9.952  1.00  0.00           H  
ATOM   1291 HE22 GLN A 737      -5.924 -14.376  10.261  1.00  0.00           H  
ATOM   1292  N   ILE A 738      -0.225 -13.174   6.431  1.00  0.00           N  
ATOM   1293  CA  ILE A 738       0.821 -14.071   5.860  1.00  0.00           C  
ATOM   1294  C   ILE A 738       1.838 -14.445   6.942  1.00  0.00           C  
ATOM   1295  O   ILE A 738       2.579 -15.398   6.808  1.00  0.00           O  
ATOM   1296  CB  ILE A 738       1.480 -13.248   4.750  1.00  0.00           C  
ATOM   1297  CG1 ILE A 738       0.605 -13.302   3.494  1.00  0.00           C  
ATOM   1298  CG2 ILE A 738       2.863 -13.821   4.426  1.00  0.00           C  
ATOM   1299  CD1 ILE A 738       1.139 -12.316   2.454  1.00  0.00           C  
ATOM   1300  H   ILE A 738      -0.366 -12.282   6.048  1.00  0.00           H  
ATOM   1301  HA  ILE A 738       0.371 -14.958   5.445  1.00  0.00           H  
ATOM   1302  HB  ILE A 738       1.583 -12.223   5.073  1.00  0.00           H  
ATOM   1303 HG12 ILE A 738       0.624 -14.303   3.086  1.00  0.00           H  
ATOM   1304 HG13 ILE A 738      -0.410 -13.039   3.750  1.00  0.00           H  
ATOM   1305 HG21 ILE A 738       3.043 -13.754   3.364  1.00  0.00           H  
ATOM   1306 HG22 ILE A 738       2.907 -14.855   4.734  1.00  0.00           H  
ATOM   1307 HG23 ILE A 738       3.619 -13.257   4.954  1.00  0.00           H  
ATOM   1308 HD11 ILE A 738       1.118 -12.777   1.477  1.00  0.00           H  
ATOM   1309 HD12 ILE A 738       2.154 -12.044   2.701  1.00  0.00           H  
ATOM   1310 HD13 ILE A 738       0.520 -11.431   2.446  1.00  0.00           H  
ATOM   1311  N   GLN A 739       1.879 -13.701   8.014  1.00  0.00           N  
ATOM   1312  CA  GLN A 739       2.849 -14.016   9.102  1.00  0.00           C  
ATOM   1313  C   GLN A 739       2.322 -15.162   9.973  1.00  0.00           C  
ATOM   1314  O   GLN A 739       2.941 -15.548  10.945  1.00  0.00           O  
ATOM   1315  CB  GLN A 739       2.963 -12.731   9.923  1.00  0.00           C  
ATOM   1316  CG  GLN A 739       3.229 -11.547   8.991  1.00  0.00           C  
ATOM   1317  CD  GLN A 739       4.585 -11.727   8.309  1.00  0.00           C  
ATOM   1318  OE1 GLN A 739       5.611 -11.400   8.873  1.00  0.00           O  
ATOM   1319  NE2 GLN A 739       4.634 -12.236   7.109  1.00  0.00           N  
ATOM   1320  H   GLN A 739       1.273 -12.935   8.103  1.00  0.00           H  
ATOM   1321  HA  GLN A 739       3.811 -14.272   8.686  1.00  0.00           H  
ATOM   1322  HB2 GLN A 739       2.039 -12.565  10.460  1.00  0.00           H  
ATOM   1323  HB3 GLN A 739       3.776 -12.823  10.626  1.00  0.00           H  
ATOM   1324  HG2 GLN A 739       2.454 -11.497   8.242  1.00  0.00           H  
ATOM   1325  HG3 GLN A 739       3.236 -10.632   9.564  1.00  0.00           H  
ATOM   1326 HE21 GLN A 739       3.807 -12.499   6.655  1.00  0.00           H  
ATOM   1327 HE22 GLN A 739       5.498 -12.356   6.663  1.00  0.00           H  
ATOM   1328  N   SER A 740       1.185 -15.708   9.635  1.00  0.00           N  
ATOM   1329  CA  SER A 740       0.625 -16.824  10.454  1.00  0.00           C  
ATOM   1330  C   SER A 740       0.377 -18.060   9.583  1.00  0.00           C  
ATOM   1331  O   SER A 740      -0.726 -18.577   9.530  1.00  0.00           O  
ATOM   1332  CB  SER A 740      -0.694 -16.287  11.007  1.00  0.00           C  
ATOM   1333  OG  SER A 740      -0.432 -15.164  11.838  1.00  0.00           O  
ATOM   1334  H   SER A 740       0.697 -15.383   8.850  1.00  0.00           H  
ATOM   1335  HA  SER A 740       1.290 -17.066  11.266  1.00  0.00           H  
ATOM   1336  HB2 SER A 740      -1.333 -15.985  10.194  1.00  0.00           H  
ATOM   1337  HB3 SER A 740      -1.184 -17.064  11.579  1.00  0.00           H  
ATOM   1338  HG  SER A 740       0.370 -14.741  11.522  1.00  0.00           H  
ATOM   1339  N   PRO A 741       1.418 -18.513   8.939  1.00  0.00           N  
ATOM   1340  CA  PRO A 741       1.312 -19.713   8.068  1.00  0.00           C  
ATOM   1341  C   PRO A 741       1.063 -20.972   8.907  1.00  0.00           C  
ATOM   1342  O   PRO A 741       1.714 -21.984   8.739  1.00  0.00           O  
ATOM   1343  CB  PRO A 741       2.670 -19.770   7.373  1.00  0.00           C  
ATOM   1344  CG  PRO A 741       3.599 -19.038   8.288  1.00  0.00           C  
ATOM   1345  CD  PRO A 741       2.779 -17.968   8.963  1.00  0.00           C  
ATOM   1346  HA  PRO A 741       0.527 -19.584   7.338  1.00  0.00           H  
ATOM   1347  HB2 PRO A 741       2.988 -20.798   7.253  1.00  0.00           H  
ATOM   1348  HB3 PRO A 741       2.626 -19.273   6.416  1.00  0.00           H  
ATOM   1349  HG2 PRO A 741       4.004 -19.719   9.024  1.00  0.00           H  
ATOM   1350  HG3 PRO A 741       4.397 -18.584   7.722  1.00  0.00           H  
ATOM   1351  HD2 PRO A 741       3.117 -17.818   9.980  1.00  0.00           H  
ATOM   1352  HD3 PRO A 741       2.821 -17.047   8.404  1.00  0.00           H  
ATOM   1353  N   ASP A 742       0.116 -20.913   9.800  1.00  0.00           N  
ATOM   1354  CA  ASP A 742      -0.204 -22.089  10.648  1.00  0.00           C  
ATOM   1355  C   ASP A 742      -1.713 -22.348  10.618  1.00  0.00           C  
ATOM   1356  O   ASP A 742      -2.173 -23.420  10.956  1.00  0.00           O  
ATOM   1357  CB  ASP A 742       0.246 -21.698  12.057  1.00  0.00           C  
ATOM   1358  CG  ASP A 742       1.703 -22.116  12.262  1.00  0.00           C  
ATOM   1359  OD1 ASP A 742       2.572 -21.438  11.740  1.00  0.00           O  
ATOM   1360  OD2 ASP A 742       1.925 -23.107  12.939  1.00  0.00           O  
ATOM   1361  H   ASP A 742      -0.396 -20.094   9.908  1.00  0.00           H  
ATOM   1362  HA  ASP A 742       0.339 -22.958  10.312  1.00  0.00           H  
ATOM   1363  HB2 ASP A 742       0.155 -20.629  12.179  1.00  0.00           H  
ATOM   1364  HB3 ASP A 742      -0.376 -22.198  12.784  1.00  0.00           H  
ATOM   1365  N   LEU A 743      -2.493 -21.375  10.209  1.00  0.00           N  
ATOM   1366  CA  LEU A 743      -3.970 -21.589  10.159  1.00  0.00           C  
ATOM   1367  C   LEU A 743      -4.306 -22.565   9.031  1.00  0.00           C  
ATOM   1368  O   LEU A 743      -3.769 -22.467   7.946  1.00  0.00           O  
ATOM   1369  CB  LEU A 743      -4.587 -20.216   9.870  1.00  0.00           C  
ATOM   1370  CG  LEU A 743      -3.842 -19.117  10.633  1.00  0.00           C  
ATOM   1371  CD1 LEU A 743      -3.232 -18.135   9.632  1.00  0.00           C  
ATOM   1372  CD2 LEU A 743      -4.822 -18.372  11.543  1.00  0.00           C  
ATOM   1373  H   LEU A 743      -2.110 -20.512   9.936  1.00  0.00           H  
ATOM   1374  HA  LEU A 743      -4.329 -21.965  11.105  1.00  0.00           H  
ATOM   1375  HB2 LEU A 743      -4.528 -20.016   8.811  1.00  0.00           H  
ATOM   1376  HB3 LEU A 743      -5.624 -20.219  10.173  1.00  0.00           H  
ATOM   1377  HG  LEU A 743      -3.056 -19.556  11.232  1.00  0.00           H  
ATOM   1378 HD11 LEU A 743      -2.530 -17.493  10.139  1.00  0.00           H  
ATOM   1379 HD12 LEU A 743      -4.015 -17.536   9.191  1.00  0.00           H  
ATOM   1380 HD13 LEU A 743      -2.722 -18.685   8.856  1.00  0.00           H  
ATOM   1381 HD21 LEU A 743      -4.992 -18.950  12.440  1.00  0.00           H  
ATOM   1382 HD22 LEU A 743      -5.759 -18.229  11.026  1.00  0.00           H  
ATOM   1383 HD23 LEU A 743      -4.407 -17.411  11.809  1.00  0.00           H  
ATOM   1384  N   PRO A 744      -5.189 -23.479   9.325  1.00  0.00           N  
ATOM   1385  CA  PRO A 744      -5.601 -24.494   8.322  1.00  0.00           C  
ATOM   1386  C   PRO A 744      -6.359 -23.829   7.173  1.00  0.00           C  
ATOM   1387  O   PRO A 744      -6.511 -24.391   6.107  1.00  0.00           O  
ATOM   1388  CB  PRO A 744      -6.504 -25.435   9.117  1.00  0.00           C  
ATOM   1389  CG  PRO A 744      -7.002 -24.606  10.257  1.00  0.00           C  
ATOM   1390  CD  PRO A 744      -5.892 -23.651  10.600  1.00  0.00           C  
ATOM   1391  HA  PRO A 744      -4.743 -25.032   7.951  1.00  0.00           H  
ATOM   1392  HB2 PRO A 744      -7.329 -25.772   8.502  1.00  0.00           H  
ATOM   1393  HB3 PRO A 744      -5.941 -26.275   9.489  1.00  0.00           H  
ATOM   1394  HG2 PRO A 744      -7.889 -24.063   9.960  1.00  0.00           H  
ATOM   1395  HG3 PRO A 744      -7.218 -25.235  11.107  1.00  0.00           H  
ATOM   1396  HD2 PRO A 744      -6.295 -22.708  10.947  1.00  0.00           H  
ATOM   1397  HD3 PRO A 744      -5.231 -24.080  11.335  1.00  0.00           H  
ATOM   1398  N   ALA A 745      -6.825 -22.629   7.378  1.00  0.00           N  
ATOM   1399  CA  ALA A 745      -7.561 -21.921   6.295  1.00  0.00           C  
ATOM   1400  C   ALA A 745      -6.631 -20.918   5.609  1.00  0.00           C  
ATOM   1401  O   ALA A 745      -6.878 -20.479   4.502  1.00  0.00           O  
ATOM   1402  CB  ALA A 745      -8.710 -21.200   7.001  1.00  0.00           C  
ATOM   1403  H   ALA A 745      -6.683 -22.191   8.243  1.00  0.00           H  
ATOM   1404  HA  ALA A 745      -7.951 -22.627   5.579  1.00  0.00           H  
ATOM   1405  HB1 ALA A 745      -9.432 -21.926   7.349  1.00  0.00           H  
ATOM   1406  HB2 ALA A 745      -9.188 -20.521   6.311  1.00  0.00           H  
ATOM   1407  HB3 ALA A 745      -8.324 -20.645   7.843  1.00  0.00           H  
ATOM   1408  N   TRP A 746      -5.552 -20.560   6.256  1.00  0.00           N  
ATOM   1409  CA  TRP A 746      -4.605 -19.592   5.638  1.00  0.00           C  
ATOM   1410  C   TRP A 746      -3.822 -20.284   4.522  1.00  0.00           C  
ATOM   1411  O   TRP A 746      -3.622 -19.736   3.457  1.00  0.00           O  
ATOM   1412  CB  TRP A 746      -3.676 -19.166   6.775  1.00  0.00           C  
ATOM   1413  CG  TRP A 746      -2.645 -18.228   6.243  1.00  0.00           C  
ATOM   1414  CD1 TRP A 746      -2.743 -16.879   6.244  1.00  0.00           C  
ATOM   1415  CD2 TRP A 746      -1.364 -18.545   5.632  1.00  0.00           C  
ATOM   1416  NE1 TRP A 746      -1.603 -16.349   5.669  1.00  0.00           N  
ATOM   1417  CE2 TRP A 746      -0.721 -17.336   5.276  1.00  0.00           C  
ATOM   1418  CE3 TRP A 746      -0.706 -19.754   5.356  1.00  0.00           C  
ATOM   1419  CZ2 TRP A 746       0.532 -17.330   4.665  1.00  0.00           C  
ATOM   1420  CZ3 TRP A 746       0.557 -19.751   4.741  1.00  0.00           C  
ATOM   1421  CH2 TRP A 746       1.174 -18.541   4.396  1.00  0.00           C  
ATOM   1422  H   TRP A 746      -5.362 -20.932   7.144  1.00  0.00           H  
ATOM   1423  HA  TRP A 746      -5.137 -18.736   5.253  1.00  0.00           H  
ATOM   1424  HB2 TRP A 746      -4.252 -18.671   7.543  1.00  0.00           H  
ATOM   1425  HB3 TRP A 746      -3.192 -20.038   7.191  1.00  0.00           H  
ATOM   1426  HD1 TRP A 746      -3.578 -16.311   6.630  1.00  0.00           H  
ATOM   1427  HE1 TRP A 746      -1.424 -15.394   5.548  1.00  0.00           H  
ATOM   1428  HE3 TRP A 746      -1.174 -20.689   5.621  1.00  0.00           H  
ATOM   1429  HZ2 TRP A 746       1.002 -16.393   4.401  1.00  0.00           H  
ATOM   1430  HZ3 TRP A 746       1.054 -20.688   4.532  1.00  0.00           H  
ATOM   1431  HH2 TRP A 746       2.144 -18.545   3.923  1.00  0.00           H  
ATOM   1432  N   GLU A 747      -3.382 -21.488   4.755  1.00  0.00           N  
ATOM   1433  CA  GLU A 747      -2.622 -22.220   3.703  1.00  0.00           C  
ATOM   1434  C   GLU A 747      -3.584 -22.732   2.629  1.00  0.00           C  
ATOM   1435  O   GLU A 747      -3.176 -23.185   1.578  1.00  0.00           O  
ATOM   1436  CB  GLU A 747      -1.963 -23.392   4.434  1.00  0.00           C  
ATOM   1437  CG  GLU A 747      -0.444 -23.218   4.416  1.00  0.00           C  
ATOM   1438  CD  GLU A 747       0.211 -24.390   5.150  1.00  0.00           C  
ATOM   1439  OE1 GLU A 747      -0.079 -24.565   6.323  1.00  0.00           O  
ATOM   1440  OE2 GLU A 747       0.989 -25.094   4.528  1.00  0.00           O  
ATOM   1441  H   GLU A 747      -3.559 -21.917   5.619  1.00  0.00           H  
ATOM   1442  HA  GLU A 747      -1.869 -21.584   3.267  1.00  0.00           H  
ATOM   1443  HB2 GLU A 747      -2.312 -23.418   5.456  1.00  0.00           H  
ATOM   1444  HB3 GLU A 747      -2.224 -24.315   3.939  1.00  0.00           H  
ATOM   1445  HG2 GLU A 747      -0.097 -23.194   3.393  1.00  0.00           H  
ATOM   1446  HG3 GLU A 747      -0.181 -22.295   4.909  1.00  0.00           H  
ATOM   1447  N   ASP A 748      -4.863 -22.664   2.887  1.00  0.00           N  
ATOM   1448  CA  ASP A 748      -5.855 -23.149   1.885  1.00  0.00           C  
ATOM   1449  C   ASP A 748      -6.446 -21.969   1.108  1.00  0.00           C  
ATOM   1450  O   ASP A 748      -7.056 -22.142   0.071  1.00  0.00           O  
ATOM   1451  CB  ASP A 748      -6.939 -23.846   2.710  1.00  0.00           C  
ATOM   1452  CG  ASP A 748      -7.890 -24.595   1.776  1.00  0.00           C  
ATOM   1453  OD1 ASP A 748      -8.716 -23.944   1.157  1.00  0.00           O  
ATOM   1454  OD2 ASP A 748      -7.778 -25.807   1.696  1.00  0.00           O  
ATOM   1455  H   ASP A 748      -5.171 -22.298   3.742  1.00  0.00           H  
ATOM   1456  HA  ASP A 748      -5.397 -23.854   1.211  1.00  0.00           H  
ATOM   1457  HB2 ASP A 748      -6.477 -24.546   3.392  1.00  0.00           H  
ATOM   1458  HB3 ASP A 748      -7.494 -23.109   3.270  1.00  0.00           H  
ATOM   1459  N   ASN A 749      -6.268 -20.770   1.593  1.00  0.00           N  
ATOM   1460  CA  ASN A 749      -6.818 -19.588   0.869  1.00  0.00           C  
ATOM   1461  C   ASN A 749      -5.671 -18.688   0.405  1.00  0.00           C  
ATOM   1462  O   ASN A 749      -5.855 -17.786  -0.387  1.00  0.00           O  
ATOM   1463  CB  ASN A 749      -7.697 -18.864   1.891  1.00  0.00           C  
ATOM   1464  CG  ASN A 749      -6.823 -18.302   3.012  1.00  0.00           C  
ATOM   1465  OD1 ASN A 749      -5.729 -18.776   3.240  1.00  0.00           O  
ATOM   1466  ND2 ASN A 749      -7.263 -17.304   3.728  1.00  0.00           N  
ATOM   1467  H   ASN A 749      -5.767 -20.646   2.428  1.00  0.00           H  
ATOM   1468  HA  ASN A 749      -7.413 -19.905   0.028  1.00  0.00           H  
ATOM   1469  HB2 ASN A 749      -8.222 -18.054   1.403  1.00  0.00           H  
ATOM   1470  HB3 ASN A 749      -8.412 -19.557   2.306  1.00  0.00           H  
ATOM   1471 HD21 ASN A 749      -8.146 -16.921   3.545  1.00  0.00           H  
ATOM   1472 HD22 ASN A 749      -6.710 -16.938   4.450  1.00  0.00           H  
ATOM   1473  N   VAL A 750      -4.488 -18.937   0.892  1.00  0.00           N  
ATOM   1474  CA  VAL A 750      -3.320 -18.109   0.481  1.00  0.00           C  
ATOM   1475  C   VAL A 750      -3.307 -17.955  -1.046  1.00  0.00           C  
ATOM   1476  O   VAL A 750      -3.092 -16.878  -1.566  1.00  0.00           O  
ATOM   1477  CB  VAL A 750      -2.101 -18.896   0.986  1.00  0.00           C  
ATOM   1478  CG1 VAL A 750      -0.909 -18.707   0.046  1.00  0.00           C  
ATOM   1479  CG2 VAL A 750      -1.721 -18.394   2.381  1.00  0.00           C  
ATOM   1480  H   VAL A 750      -4.365 -19.674   1.526  1.00  0.00           H  
ATOM   1481  HA  VAL A 750      -3.358 -17.144   0.958  1.00  0.00           H  
ATOM   1482  HB  VAL A 750      -2.350 -19.946   1.038  1.00  0.00           H  
ATOM   1483 HG11 VAL A 750      -0.058 -19.248   0.431  1.00  0.00           H  
ATOM   1484 HG12 VAL A 750      -0.669 -17.657  -0.023  1.00  0.00           H  
ATOM   1485 HG13 VAL A 750      -1.162 -19.084  -0.935  1.00  0.00           H  
ATOM   1486 HG21 VAL A 750      -1.556 -19.238   3.035  1.00  0.00           H  
ATOM   1487 HG22 VAL A 750      -2.522 -17.786   2.774  1.00  0.00           H  
ATOM   1488 HG23 VAL A 750      -0.818 -17.805   2.319  1.00  0.00           H  
ATOM   1489  N   GLY A 751      -3.537 -19.019  -1.762  1.00  0.00           N  
ATOM   1490  CA  GLY A 751      -3.540 -18.929  -3.251  1.00  0.00           C  
ATOM   1491  C   GLY A 751      -4.369 -17.718  -3.682  1.00  0.00           C  
ATOM   1492  O   GLY A 751      -3.916 -16.878  -4.434  1.00  0.00           O  
ATOM   1493  H   GLY A 751      -3.710 -19.878  -1.323  1.00  0.00           H  
ATOM   1494  HA2 GLY A 751      -2.526 -18.819  -3.605  1.00  0.00           H  
ATOM   1495  HA3 GLY A 751      -3.975 -19.825  -3.666  1.00  0.00           H  
ATOM   1496  N   GLU A 752      -5.580 -17.618  -3.206  1.00  0.00           N  
ATOM   1497  CA  GLU A 752      -6.439 -16.459  -3.582  1.00  0.00           C  
ATOM   1498  C   GLU A 752      -5.873 -15.169  -2.981  1.00  0.00           C  
ATOM   1499  O   GLU A 752      -6.163 -14.081  -3.434  1.00  0.00           O  
ATOM   1500  CB  GLU A 752      -7.812 -16.772  -2.983  1.00  0.00           C  
ATOM   1501  CG  GLU A 752      -8.782 -17.164  -4.101  1.00  0.00           C  
ATOM   1502  CD  GLU A 752     -10.221 -17.016  -3.604  1.00  0.00           C  
ATOM   1503  OE1 GLU A 752     -10.632 -17.828  -2.790  1.00  0.00           O  
ATOM   1504  OE2 GLU A 752     -10.887 -16.095  -4.046  1.00  0.00           O  
ATOM   1505  H   GLU A 752      -5.924 -18.305  -2.597  1.00  0.00           H  
ATOM   1506  HA  GLU A 752      -6.513 -16.376  -4.655  1.00  0.00           H  
ATOM   1507  HB2 GLU A 752      -7.718 -17.589  -2.283  1.00  0.00           H  
ATOM   1508  HB3 GLU A 752      -8.188 -15.899  -2.471  1.00  0.00           H  
ATOM   1509  HG2 GLU A 752      -8.626 -16.519  -4.953  1.00  0.00           H  
ATOM   1510  HG3 GLU A 752      -8.605 -18.190  -4.387  1.00  0.00           H  
ATOM   1511  N   TRP A 753      -5.066 -15.287  -1.961  1.00  0.00           N  
ATOM   1512  CA  TRP A 753      -4.478 -14.071  -1.326  1.00  0.00           C  
ATOM   1513  C   TRP A 753      -3.493 -13.400  -2.286  1.00  0.00           C  
ATOM   1514  O   TRP A 753      -3.594 -12.224  -2.573  1.00  0.00           O  
ATOM   1515  CB  TRP A 753      -3.751 -14.587  -0.085  1.00  0.00           C  
ATOM   1516  CG  TRP A 753      -4.184 -13.800   1.112  1.00  0.00           C  
ATOM   1517  CD1 TRP A 753      -4.413 -12.467   1.122  1.00  0.00           C  
ATOM   1518  CD2 TRP A 753      -4.444 -14.271   2.467  1.00  0.00           C  
ATOM   1519  NE1 TRP A 753      -4.797 -12.089   2.396  1.00  0.00           N  
ATOM   1520  CE2 TRP A 753      -4.832 -13.165   3.261  1.00  0.00           C  
ATOM   1521  CE3 TRP A 753      -4.384 -15.536   3.080  1.00  0.00           C  
ATOM   1522  CZ2 TRP A 753      -5.146 -13.308   4.612  1.00  0.00           C  
ATOM   1523  CZ3 TRP A 753      -4.701 -15.683   4.441  1.00  0.00           C  
ATOM   1524  CH2 TRP A 753      -5.081 -14.572   5.205  1.00  0.00           C  
ATOM   1525  H   TRP A 753      -4.847 -16.175  -1.611  1.00  0.00           H  
ATOM   1526  HA  TRP A 753      -5.257 -13.382  -1.040  1.00  0.00           H  
ATOM   1527  HB2 TRP A 753      -3.989 -15.630   0.064  1.00  0.00           H  
ATOM   1528  HB3 TRP A 753      -2.685 -14.478  -0.221  1.00  0.00           H  
ATOM   1529  HD1 TRP A 753      -4.311 -11.805   0.275  1.00  0.00           H  
ATOM   1530  HE1 TRP A 753      -5.021 -11.176   2.671  1.00  0.00           H  
ATOM   1531  HE3 TRP A 753      -4.091 -16.399   2.502  1.00  0.00           H  
ATOM   1532  HZ2 TRP A 753      -5.439 -12.448   5.197  1.00  0.00           H  
ATOM   1533  HZ3 TRP A 753      -4.650 -16.659   4.902  1.00  0.00           H  
ATOM   1534  HH2 TRP A 753      -5.324 -14.691   6.251  1.00  0.00           H  
ATOM   1535  N   ILE A 754      -2.538 -14.139  -2.784  1.00  0.00           N  
ATOM   1536  CA  ILE A 754      -1.546 -13.542  -3.723  1.00  0.00           C  
ATOM   1537  C   ILE A 754      -2.223 -13.177  -5.048  1.00  0.00           C  
ATOM   1538  O   ILE A 754      -1.991 -12.122  -5.603  1.00  0.00           O  
ATOM   1539  CB  ILE A 754      -0.492 -14.629  -3.935  1.00  0.00           C  
ATOM   1540  CG1 ILE A 754      -1.137 -15.844  -4.605  1.00  0.00           C  
ATOM   1541  CG2 ILE A 754       0.086 -15.044  -2.581  1.00  0.00           C  
ATOM   1542  CD1 ILE A 754      -0.098 -16.958  -4.748  1.00  0.00           C  
ATOM   1543  H   ILE A 754      -2.474 -15.085  -2.540  1.00  0.00           H  
ATOM   1544  HA  ILE A 754      -1.090 -12.669  -3.283  1.00  0.00           H  
ATOM   1545  HB  ILE A 754       0.299 -14.246  -4.561  1.00  0.00           H  
ATOM   1546 HG12 ILE A 754      -1.961 -16.195  -4.003  1.00  0.00           H  
ATOM   1547 HG13 ILE A 754      -1.498 -15.566  -5.585  1.00  0.00           H  
ATOM   1548 HG21 ILE A 754      -0.259 -14.363  -1.817  1.00  0.00           H  
ATOM   1549 HG22 ILE A 754       1.166 -15.016  -2.627  1.00  0.00           H  
ATOM   1550 HG23 ILE A 754      -0.236 -16.047  -2.344  1.00  0.00           H  
ATOM   1551 HD11 ILE A 754      -0.213 -17.664  -3.940  1.00  0.00           H  
ATOM   1552 HD12 ILE A 754       0.894 -16.531  -4.715  1.00  0.00           H  
ATOM   1553 HD13 ILE A 754      -0.240 -17.463  -5.692  1.00  0.00           H  
ATOM   1554  N   GLU A 755      -3.060 -14.038  -5.560  1.00  0.00           N  
ATOM   1555  CA  GLU A 755      -3.749 -13.729  -6.847  1.00  0.00           C  
ATOM   1556  C   GLU A 755      -4.579 -12.453  -6.695  1.00  0.00           C  
ATOM   1557  O   GLU A 755      -4.475 -11.534  -7.484  1.00  0.00           O  
ATOM   1558  CB  GLU A 755      -4.652 -14.932  -7.114  1.00  0.00           C  
ATOM   1559  CG  GLU A 755      -4.265 -15.578  -8.446  1.00  0.00           C  
ATOM   1560  CD  GLU A 755      -2.849 -16.145  -8.346  1.00  0.00           C  
ATOM   1561  OE1 GLU A 755      -2.576 -16.834  -7.377  1.00  0.00           O  
ATOM   1562  OE2 GLU A 755      -2.061 -15.882  -9.238  1.00  0.00           O  
ATOM   1563  H   GLU A 755      -3.240 -14.885  -5.097  1.00  0.00           H  
ATOM   1564  HA  GLU A 755      -3.030 -13.621  -7.643  1.00  0.00           H  
ATOM   1565  HB2 GLU A 755      -4.536 -15.653  -6.318  1.00  0.00           H  
ATOM   1566  HB3 GLU A 755      -5.682 -14.608  -7.159  1.00  0.00           H  
ATOM   1567  HG2 GLU A 755      -4.958 -16.373  -8.677  1.00  0.00           H  
ATOM   1568  HG3 GLU A 755      -4.297 -14.833  -9.228  1.00  0.00           H  
ATOM   1569  N   GLU A 756      -5.396 -12.388  -5.681  1.00  0.00           N  
ATOM   1570  CA  GLU A 756      -6.228 -11.171  -5.470  1.00  0.00           C  
ATOM   1571  C   GLU A 756      -5.325  -9.966  -5.197  1.00  0.00           C  
ATOM   1572  O   GLU A 756      -5.515  -8.898  -5.746  1.00  0.00           O  
ATOM   1573  CB  GLU A 756      -7.088 -11.484  -4.248  1.00  0.00           C  
ATOM   1574  CG  GLU A 756      -7.985 -10.287  -3.934  1.00  0.00           C  
ATOM   1575  CD  GLU A 756      -9.356 -10.491  -4.583  1.00  0.00           C  
ATOM   1576  OE1 GLU A 756     -10.208 -11.084  -3.945  1.00  0.00           O  
ATOM   1577  OE2 GLU A 756      -9.527 -10.052  -5.708  1.00  0.00           O  
ATOM   1578  H   GLU A 756      -5.459 -13.139  -5.054  1.00  0.00           H  
ATOM   1579  HA  GLU A 756      -6.855 -10.988  -6.328  1.00  0.00           H  
ATOM   1580  HB2 GLU A 756      -7.700 -12.351  -4.451  1.00  0.00           H  
ATOM   1581  HB3 GLU A 756      -6.450 -11.687  -3.400  1.00  0.00           H  
ATOM   1582  HG2 GLU A 756      -8.102 -10.195  -2.863  1.00  0.00           H  
ATOM   1583  HG3 GLU A 756      -7.533  -9.388  -4.326  1.00  0.00           H  
ATOM   1584  N   MET A 757      -4.341 -10.130  -4.357  1.00  0.00           N  
ATOM   1585  CA  MET A 757      -3.423  -8.996  -4.054  1.00  0.00           C  
ATOM   1586  C   MET A 757      -2.897  -8.392  -5.357  1.00  0.00           C  
ATOM   1587  O   MET A 757      -2.910  -7.191  -5.548  1.00  0.00           O  
ATOM   1588  CB  MET A 757      -2.280  -9.614  -3.249  1.00  0.00           C  
ATOM   1589  CG  MET A 757      -1.356  -8.508  -2.737  1.00  0.00           C  
ATOM   1590  SD  MET A 757       0.161  -9.245  -2.084  1.00  0.00           S  
ATOM   1591  CE  MET A 757      -0.581 -10.054  -0.646  1.00  0.00           C  
ATOM   1592  H   MET A 757      -4.202 -11.001  -3.927  1.00  0.00           H  
ATOM   1593  HA  MET A 757      -3.929  -8.247  -3.464  1.00  0.00           H  
ATOM   1594  HB2 MET A 757      -2.686 -10.162  -2.410  1.00  0.00           H  
ATOM   1595  HB3 MET A 757      -1.719 -10.287  -3.880  1.00  0.00           H  
ATOM   1596  HG2 MET A 757      -1.112  -7.839  -3.550  1.00  0.00           H  
ATOM   1597  HG3 MET A 757      -1.855  -7.956  -1.955  1.00  0.00           H  
ATOM   1598  HE1 MET A 757       0.146 -10.711  -0.187  1.00  0.00           H  
ATOM   1599  HE2 MET A 757      -1.438 -10.631  -0.957  1.00  0.00           H  
ATOM   1600  HE3 MET A 757      -0.895  -9.303   0.066  1.00  0.00           H  
ATOM   1601  N   LYS A 758      -2.439  -9.217  -6.259  1.00  0.00           N  
ATOM   1602  CA  LYS A 758      -1.917  -8.693  -7.552  1.00  0.00           C  
ATOM   1603  C   LYS A 758      -2.990  -7.851  -8.246  1.00  0.00           C  
ATOM   1604  O   LYS A 758      -2.801  -6.679  -8.508  1.00  0.00           O  
ATOM   1605  CB  LYS A 758      -1.593  -9.936  -8.382  1.00  0.00           C  
ATOM   1606  CG  LYS A 758      -0.180 -10.416  -8.051  1.00  0.00           C  
ATOM   1607  CD  LYS A 758       0.197 -11.574  -8.978  1.00  0.00           C  
ATOM   1608  CE  LYS A 758      -0.175 -12.901  -8.313  1.00  0.00           C  
ATOM   1609  NZ  LYS A 758       1.019 -13.772  -8.499  1.00  0.00           N  
ATOM   1610  H   LYS A 758      -2.441 -10.181  -6.086  1.00  0.00           H  
ATOM   1611  HA  LYS A 758      -1.023  -8.111  -7.393  1.00  0.00           H  
ATOM   1612  HB2 LYS A 758      -2.303 -10.716  -8.151  1.00  0.00           H  
ATOM   1613  HB3 LYS A 758      -1.651  -9.693  -9.432  1.00  0.00           H  
ATOM   1614  HG2 LYS A 758       0.519  -9.602  -8.188  1.00  0.00           H  
ATOM   1615  HG3 LYS A 758      -0.144 -10.752  -7.025  1.00  0.00           H  
ATOM   1616  HD2 LYS A 758      -0.337 -11.475  -9.911  1.00  0.00           H  
ATOM   1617  HD3 LYS A 758       1.260 -11.553  -9.166  1.00  0.00           H  
ATOM   1618  HE2 LYS A 758      -0.375 -12.752  -7.261  1.00  0.00           H  
ATOM   1619  HE3 LYS A 758      -1.031 -13.341  -8.802  1.00  0.00           H  
ATOM   1620  HZ1 LYS A 758       1.272 -13.805  -9.507  1.00  0.00           H  
ATOM   1621  HZ2 LYS A 758       0.805 -14.733  -8.162  1.00  0.00           H  
ATOM   1622  HZ3 LYS A 758       1.819 -13.385  -7.957  1.00  0.00           H  
ATOM   1623  N   GLU A 759      -4.115  -8.440  -8.544  1.00  0.00           N  
ATOM   1624  CA  GLU A 759      -5.202  -7.672  -9.221  1.00  0.00           C  
ATOM   1625  C   GLU A 759      -5.978  -6.835  -8.201  1.00  0.00           C  
ATOM   1626  O   GLU A 759      -7.160  -7.031  -7.996  1.00  0.00           O  
ATOM   1627  CB  GLU A 759      -6.107  -8.734  -9.843  1.00  0.00           C  
ATOM   1628  CG  GLU A 759      -5.961  -8.701 -11.367  1.00  0.00           C  
ATOM   1629  CD  GLU A 759      -4.579  -9.229 -11.760  1.00  0.00           C  
ATOM   1630  OE1 GLU A 759      -3.600  -8.641 -11.331  1.00  0.00           O  
ATOM   1631  OE2 GLU A 759      -4.526 -10.210 -12.483  1.00  0.00           O  
ATOM   1632  H   GLU A 759      -4.248  -9.385  -8.325  1.00  0.00           H  
ATOM   1633  HA  GLU A 759      -4.791  -7.040  -9.992  1.00  0.00           H  
ATOM   1634  HB2 GLU A 759      -5.824  -9.709  -9.475  1.00  0.00           H  
ATOM   1635  HB3 GLU A 759      -7.134  -8.533  -9.578  1.00  0.00           H  
ATOM   1636  HG2 GLU A 759      -6.725  -9.319 -11.815  1.00  0.00           H  
ATOM   1637  HG3 GLU A 759      -6.068  -7.686 -11.716  1.00  0.00           H  
ATOM   1638  N   GLU A 760      -5.327  -5.901  -7.559  1.00  0.00           N  
ATOM   1639  CA  GLU A 760      -6.039  -5.057  -6.557  1.00  0.00           C  
ATOM   1640  C   GLU A 760      -5.069  -4.065  -5.906  1.00  0.00           C  
ATOM   1641  O   GLU A 760      -5.342  -2.884  -5.819  1.00  0.00           O  
ATOM   1642  CB  GLU A 760      -6.575  -6.039  -5.516  1.00  0.00           C  
ATOM   1643  CG  GLU A 760      -8.012  -5.662  -5.152  1.00  0.00           C  
ATOM   1644  CD  GLU A 760      -8.496  -6.543  -3.998  1.00  0.00           C  
ATOM   1645  OE1 GLU A 760      -8.282  -6.162  -2.859  1.00  0.00           O  
ATOM   1646  OE2 GLU A 760      -9.071  -7.583  -4.274  1.00  0.00           O  
ATOM   1647  H   GLU A 760      -4.375  -5.756  -7.737  1.00  0.00           H  
ATOM   1648  HA  GLU A 760      -6.857  -4.531  -7.022  1.00  0.00           H  
ATOM   1649  HB2 GLU A 760      -6.556  -7.040  -5.923  1.00  0.00           H  
ATOM   1650  HB3 GLU A 760      -5.960  -5.999  -4.630  1.00  0.00           H  
ATOM   1651  HG2 GLU A 760      -8.048  -4.624  -4.854  1.00  0.00           H  
ATOM   1652  HG3 GLU A 760      -8.653  -5.812  -6.009  1.00  0.00           H  
ATOM   1653  N   TRP A 761      -3.941  -4.533  -5.445  1.00  0.00           N  
ATOM   1654  CA  TRP A 761      -2.967  -3.609  -4.798  1.00  0.00           C  
ATOM   1655  C   TRP A 761      -2.667  -2.421  -5.724  1.00  0.00           C  
ATOM   1656  O   TRP A 761      -2.693  -1.279  -5.309  1.00  0.00           O  
ATOM   1657  CB  TRP A 761      -1.718  -4.467  -4.529  1.00  0.00           C  
ATOM   1658  CG  TRP A 761      -0.824  -4.494  -5.729  1.00  0.00           C  
ATOM   1659  CD1 TRP A 761      -0.648  -5.557  -6.548  1.00  0.00           C  
ATOM   1660  CD2 TRP A 761       0.022  -3.433  -6.245  1.00  0.00           C  
ATOM   1661  NE1 TRP A 761       0.253  -5.210  -7.540  1.00  0.00           N  
ATOM   1662  CE2 TRP A 761       0.694  -3.908  -7.396  1.00  0.00           C  
ATOM   1663  CE3 TRP A 761       0.264  -2.116  -5.832  1.00  0.00           C  
ATOM   1664  CZ2 TRP A 761       1.578  -3.100  -8.111  1.00  0.00           C  
ATOM   1665  CZ3 TRP A 761       1.151  -1.299  -6.546  1.00  0.00           C  
ATOM   1666  CH2 TRP A 761       1.808  -1.789  -7.683  1.00  0.00           C  
ATOM   1667  H   TRP A 761      -3.738  -5.489  -5.520  1.00  0.00           H  
ATOM   1668  HA  TRP A 761      -3.367  -3.251  -3.862  1.00  0.00           H  
ATOM   1669  HB2 TRP A 761      -1.176  -4.053  -3.694  1.00  0.00           H  
ATOM   1670  HB3 TRP A 761      -2.025  -5.475  -4.288  1.00  0.00           H  
ATOM   1671  HD1 TRP A 761      -1.132  -6.516  -6.444  1.00  0.00           H  
ATOM   1672  HE1 TRP A 761       0.554  -5.800  -8.263  1.00  0.00           H  
ATOM   1673  HE3 TRP A 761      -0.237  -1.728  -4.957  1.00  0.00           H  
ATOM   1674  HZ2 TRP A 761       2.081  -3.484  -8.986  1.00  0.00           H  
ATOM   1675  HZ3 TRP A 761       1.326  -0.288  -6.216  1.00  0.00           H  
ATOM   1676  HH2 TRP A 761       2.491  -1.154  -8.229  1.00  0.00           H  
ATOM   1677  N   ARG A 762      -2.394  -2.677  -6.976  1.00  0.00           N  
ATOM   1678  CA  ARG A 762      -2.108  -1.561  -7.921  1.00  0.00           C  
ATOM   1679  C   ARG A 762      -3.166  -0.467  -7.762  1.00  0.00           C  
ATOM   1680  O   ARG A 762      -2.857   0.682  -7.515  1.00  0.00           O  
ATOM   1681  CB  ARG A 762      -2.195  -2.189  -9.313  1.00  0.00           C  
ATOM   1682  CG  ARG A 762      -0.902  -1.913 -10.085  1.00  0.00           C  
ATOM   1683  CD  ARG A 762      -1.243  -1.467 -11.509  1.00  0.00           C  
ATOM   1684  NE  ARG A 762      -0.347  -0.307 -11.773  1.00  0.00           N  
ATOM   1685  CZ  ARG A 762       0.454  -0.324 -12.804  1.00  0.00           C  
ATOM   1686  NH1 ARG A 762       1.175  -1.384 -13.050  1.00  0.00           N  
ATOM   1687  NH2 ARG A 762       0.534   0.716 -13.587  1.00  0.00           N  
ATOM   1688  H   ARG A 762      -2.381  -3.602  -7.294  1.00  0.00           H  
ATOM   1689  HA  ARG A 762      -1.120  -1.163  -7.753  1.00  0.00           H  
ATOM   1690  HB2 ARG A 762      -2.334  -3.257  -9.215  1.00  0.00           H  
ATOM   1691  HB3 ARG A 762      -3.028  -1.765  -9.850  1.00  0.00           H  
ATOM   1692  HG2 ARG A 762      -0.344  -1.134  -9.585  1.00  0.00           H  
ATOM   1693  HG3 ARG A 762      -0.307  -2.813 -10.124  1.00  0.00           H  
ATOM   1694  HD2 ARG A 762      -1.045  -2.266 -12.208  1.00  0.00           H  
ATOM   1695  HD3 ARG A 762      -2.275  -1.158 -11.571  1.00  0.00           H  
ATOM   1696  HE  ARG A 762      -0.358   0.468 -11.175  1.00  0.00           H  
ATOM   1697 HH11 ARG A 762       1.113  -2.182 -12.451  1.00  0.00           H  
ATOM   1698 HH12 ARG A 762       1.790  -1.399 -13.840  1.00  0.00           H  
ATOM   1699 HH21 ARG A 762      -0.019   1.527 -13.398  1.00  0.00           H  
ATOM   1700 HH22 ARG A 762       1.148   0.702 -14.376  1.00  0.00           H  
ATOM   1701  N   HIS A 763      -4.416  -0.822  -7.892  1.00  0.00           N  
ATOM   1702  CA  HIS A 763      -5.502   0.187  -7.739  1.00  0.00           C  
ATOM   1703  C   HIS A 763      -5.289   0.979  -6.444  1.00  0.00           C  
ATOM   1704  O   HIS A 763      -5.442   2.184  -6.407  1.00  0.00           O  
ATOM   1705  CB  HIS A 763      -6.793  -0.648  -7.689  1.00  0.00           C  
ATOM   1706  CG  HIS A 763      -7.832   0.028  -6.831  1.00  0.00           C  
ATOM   1707  ND1 HIS A 763      -7.932   1.405  -6.731  1.00  0.00           N  
ATOM   1708  CD2 HIS A 763      -8.819  -0.480  -6.022  1.00  0.00           C  
ATOM   1709  CE1 HIS A 763      -8.947   1.677  -5.888  1.00  0.00           C  
ATOM   1710  NE2 HIS A 763      -9.522   0.564  -5.428  1.00  0.00           N  
ATOM   1711  H   HIS A 763      -4.640  -1.755  -8.085  1.00  0.00           H  
ATOM   1712  HA  HIS A 763      -5.524   0.851  -8.589  1.00  0.00           H  
ATOM   1713  HB2 HIS A 763      -7.180  -0.763  -8.690  1.00  0.00           H  
ATOM   1714  HB3 HIS A 763      -6.569  -1.622  -7.280  1.00  0.00           H  
ATOM   1715  HD1 HIS A 763      -7.369   2.062  -7.190  1.00  0.00           H  
ATOM   1716  HD2 HIS A 763      -9.020  -1.531  -5.870  1.00  0.00           H  
ATOM   1717  HE1 HIS A 763      -9.256   2.676  -5.613  1.00  0.00           H  
ATOM   1718  N   ASP A 764      -4.938   0.307  -5.382  1.00  0.00           N  
ATOM   1719  CA  ASP A 764      -4.715   1.017  -4.089  1.00  0.00           C  
ATOM   1720  C   ASP A 764      -3.695   2.146  -4.271  1.00  0.00           C  
ATOM   1721  O   ASP A 764      -3.868   3.237  -3.765  1.00  0.00           O  
ATOM   1722  CB  ASP A 764      -4.169  -0.052  -3.142  1.00  0.00           C  
ATOM   1723  CG  ASP A 764      -4.601   0.266  -1.710  1.00  0.00           C  
ATOM   1724  OD1 ASP A 764      -4.909   1.416  -1.446  1.00  0.00           O  
ATOM   1725  OD2 ASP A 764      -4.616  -0.645  -0.900  1.00  0.00           O  
ATOM   1726  H   ASP A 764      -4.819  -0.664  -5.434  1.00  0.00           H  
ATOM   1727  HA  ASP A 764      -5.645   1.406  -3.708  1.00  0.00           H  
ATOM   1728  HB2 ASP A 764      -4.555  -1.019  -3.430  1.00  0.00           H  
ATOM   1729  HB3 ASP A 764      -3.090  -0.064  -3.197  1.00  0.00           H  
ATOM   1730  N   VAL A 765      -2.635   1.891  -4.987  1.00  0.00           N  
ATOM   1731  CA  VAL A 765      -1.607   2.951  -5.198  1.00  0.00           C  
ATOM   1732  C   VAL A 765      -2.186   4.091  -6.040  1.00  0.00           C  
ATOM   1733  O   VAL A 765      -2.209   5.230  -5.620  1.00  0.00           O  
ATOM   1734  CB  VAL A 765      -0.465   2.253  -5.937  1.00  0.00           C  
ATOM   1735  CG1 VAL A 765       0.453   3.301  -6.570  1.00  0.00           C  
ATOM   1736  CG2 VAL A 765       0.337   1.408  -4.946  1.00  0.00           C  
ATOM   1737  H   VAL A 765      -2.513   1.005  -5.385  1.00  0.00           H  
ATOM   1738  HA  VAL A 765      -1.255   3.326  -4.250  1.00  0.00           H  
ATOM   1739  HB  VAL A 765      -0.872   1.617  -6.711  1.00  0.00           H  
ATOM   1740 HG11 VAL A 765      -0.034   3.732  -7.433  1.00  0.00           H  
ATOM   1741 HG12 VAL A 765       1.378   2.832  -6.874  1.00  0.00           H  
ATOM   1742 HG13 VAL A 765       0.663   4.078  -5.850  1.00  0.00           H  
ATOM   1743 HG21 VAL A 765      -0.036   0.395  -4.952  1.00  0.00           H  
ATOM   1744 HG22 VAL A 765       0.235   1.823  -3.954  1.00  0.00           H  
ATOM   1745 HG23 VAL A 765       1.379   1.411  -5.231  1.00  0.00           H  
ATOM   1746  N   GLU A 766      -2.660   3.795  -7.223  1.00  0.00           N  
ATOM   1747  CA  GLU A 766      -3.241   4.870  -8.080  1.00  0.00           C  
ATOM   1748  C   GLU A 766      -4.115   5.789  -7.225  1.00  0.00           C  
ATOM   1749  O   GLU A 766      -4.012   7.000  -7.285  1.00  0.00           O  
ATOM   1750  CB  GLU A 766      -4.088   4.136  -9.121  1.00  0.00           C  
ATOM   1751  CG  GLU A 766      -3.224   3.098  -9.840  1.00  0.00           C  
ATOM   1752  CD  GLU A 766      -3.433   3.219 -11.349  1.00  0.00           C  
ATOM   1753  OE1 GLU A 766      -2.949   4.185 -11.918  1.00  0.00           O  
ATOM   1754  OE2 GLU A 766      -4.073   2.346 -11.911  1.00  0.00           O  
ATOM   1755  H   GLU A 766      -2.635   2.869  -7.544  1.00  0.00           H  
ATOM   1756  HA  GLU A 766      -2.459   5.432  -8.566  1.00  0.00           H  
ATOM   1757  HB2 GLU A 766      -4.913   3.641  -8.630  1.00  0.00           H  
ATOM   1758  HB3 GLU A 766      -4.468   4.844  -9.840  1.00  0.00           H  
ATOM   1759  HG2 GLU A 766      -2.183   3.272  -9.603  1.00  0.00           H  
ATOM   1760  HG3 GLU A 766      -3.506   2.108  -9.516  1.00  0.00           H  
ATOM   1761  N   VAL A 767      -4.961   5.217  -6.416  1.00  0.00           N  
ATOM   1762  CA  VAL A 767      -5.830   6.051  -5.540  1.00  0.00           C  
ATOM   1763  C   VAL A 767      -4.951   6.936  -4.658  1.00  0.00           C  
ATOM   1764  O   VAL A 767      -5.175   8.125  -4.536  1.00  0.00           O  
ATOM   1765  CB  VAL A 767      -6.613   5.050  -4.696  1.00  0.00           C  
ATOM   1766  CG1 VAL A 767      -7.670   5.785  -3.873  1.00  0.00           C  
ATOM   1767  CG2 VAL A 767      -7.302   4.045  -5.619  1.00  0.00           C  
ATOM   1768  H   VAL A 767      -5.018   4.240  -6.373  1.00  0.00           H  
ATOM   1769  HA  VAL A 767      -6.503   6.650  -6.132  1.00  0.00           H  
ATOM   1770  HB  VAL A 767      -5.937   4.529  -4.034  1.00  0.00           H  
ATOM   1771 HG11 VAL A 767      -8.352   6.296  -4.536  1.00  0.00           H  
ATOM   1772 HG12 VAL A 767      -7.187   6.506  -3.229  1.00  0.00           H  
ATOM   1773 HG13 VAL A 767      -8.216   5.074  -3.272  1.00  0.00           H  
ATOM   1774 HG21 VAL A 767      -7.181   3.049  -5.221  1.00  0.00           H  
ATOM   1775 HG22 VAL A 767      -6.858   4.095  -6.603  1.00  0.00           H  
ATOM   1776 HG23 VAL A 767      -8.352   4.283  -5.686  1.00  0.00           H  
ATOM   1777  N   LEU A 768      -3.941   6.369  -4.055  1.00  0.00           N  
ATOM   1778  CA  LEU A 768      -3.038   7.185  -3.197  1.00  0.00           C  
ATOM   1779  C   LEU A 768      -2.491   8.353  -4.015  1.00  0.00           C  
ATOM   1780  O   LEU A 768      -2.402   9.469  -3.545  1.00  0.00           O  
ATOM   1781  CB  LEU A 768      -1.910   6.238  -2.784  1.00  0.00           C  
ATOM   1782  CG  LEU A 768      -0.735   7.048  -2.230  1.00  0.00           C  
ATOM   1783  CD1 LEU A 768      -1.105   7.626  -0.863  1.00  0.00           C  
ATOM   1784  CD2 LEU A 768       0.485   6.136  -2.080  1.00  0.00           C  
ATOM   1785  H   LEU A 768      -3.770   5.412  -4.177  1.00  0.00           H  
ATOM   1786  HA  LEU A 768      -3.564   7.542  -2.326  1.00  0.00           H  
ATOM   1787  HB2 LEU A 768      -2.269   5.560  -2.025  1.00  0.00           H  
ATOM   1788  HB3 LEU A 768      -1.581   5.674  -3.644  1.00  0.00           H  
ATOM   1789  HG  LEU A 768      -0.501   7.855  -2.909  1.00  0.00           H  
ATOM   1790 HD11 LEU A 768      -2.056   8.136  -0.934  1.00  0.00           H  
ATOM   1791 HD12 LEU A 768      -0.345   8.324  -0.549  1.00  0.00           H  
ATOM   1792 HD13 LEU A 768      -1.180   6.825  -0.141  1.00  0.00           H  
ATOM   1793 HD21 LEU A 768       0.786   5.776  -3.053  1.00  0.00           H  
ATOM   1794 HD22 LEU A 768       0.232   5.298  -1.449  1.00  0.00           H  
ATOM   1795 HD23 LEU A 768       1.297   6.690  -1.634  1.00  0.00           H  
ATOM   1796  N   LYS A 769      -2.135   8.106  -5.249  1.00  0.00           N  
ATOM   1797  CA  LYS A 769      -1.609   9.203  -6.105  1.00  0.00           C  
ATOM   1798  C   LYS A 769      -2.589  10.376  -6.084  1.00  0.00           C  
ATOM   1799  O   LYS A 769      -2.210  11.513  -5.884  1.00  0.00           O  
ATOM   1800  CB  LYS A 769      -1.513   8.601  -7.507  1.00  0.00           C  
ATOM   1801  CG  LYS A 769      -0.267   9.138  -8.212  1.00  0.00           C  
ATOM   1802  CD  LYS A 769       0.623   7.968  -8.640  1.00  0.00           C  
ATOM   1803  CE  LYS A 769       0.843   8.020 -10.154  1.00  0.00           C  
ATOM   1804  NZ  LYS A 769      -0.406   7.467 -10.744  1.00  0.00           N  
ATOM   1805  H   LYS A 769      -2.224   7.200  -5.612  1.00  0.00           H  
ATOM   1806  HA  LYS A 769      -0.633   9.515  -5.765  1.00  0.00           H  
ATOM   1807  HB2 LYS A 769      -1.452   7.525  -7.434  1.00  0.00           H  
ATOM   1808  HB3 LYS A 769      -2.390   8.873  -8.075  1.00  0.00           H  
ATOM   1809  HG2 LYS A 769      -0.562   9.703  -9.085  1.00  0.00           H  
ATOM   1810  HG3 LYS A 769       0.283   9.777  -7.538  1.00  0.00           H  
ATOM   1811  HD2 LYS A 769       1.574   8.037  -8.134  1.00  0.00           H  
ATOM   1812  HD3 LYS A 769       0.144   7.037  -8.380  1.00  0.00           H  
ATOM   1813  HE2 LYS A 769       0.995   9.042 -10.476  1.00  0.00           H  
ATOM   1814  HE3 LYS A 769       1.688   7.408 -10.433  1.00  0.00           H  
ATOM   1815  HZ1 LYS A 769      -0.513   7.812 -11.719  1.00  0.00           H  
ATOM   1816  HZ2 LYS A 769      -1.223   7.772 -10.175  1.00  0.00           H  
ATOM   1817  HZ3 LYS A 769      -0.357   6.428 -10.752  1.00  0.00           H  
ATOM   1818  N   ALA A 770      -3.850  10.103  -6.278  1.00  0.00           N  
ATOM   1819  CA  ALA A 770      -4.861  11.200  -6.259  1.00  0.00           C  
ATOM   1820  C   ALA A 770      -5.030  11.721  -4.829  1.00  0.00           C  
ATOM   1821  O   ALA A 770      -5.043  12.912  -4.588  1.00  0.00           O  
ATOM   1822  CB  ALA A 770      -6.158  10.558  -6.755  1.00  0.00           C  
ATOM   1823  H   ALA A 770      -4.135   9.176  -6.431  1.00  0.00           H  
ATOM   1824  HA  ALA A 770      -4.565  11.998  -6.920  1.00  0.00           H  
ATOM   1825  HB1 ALA A 770      -5.978  10.065  -7.698  1.00  0.00           H  
ATOM   1826  HB2 ALA A 770      -6.910  11.322  -6.886  1.00  0.00           H  
ATOM   1827  HB3 ALA A 770      -6.502   9.835  -6.029  1.00  0.00           H  
ATOM   1828  N   TRP A 771      -5.154  10.836  -3.877  1.00  0.00           N  
ATOM   1829  CA  TRP A 771      -5.315  11.276  -2.461  1.00  0.00           C  
ATOM   1830  C   TRP A 771      -4.326  12.403  -2.147  1.00  0.00           C  
ATOM   1831  O   TRP A 771      -4.708  13.475  -1.722  1.00  0.00           O  
ATOM   1832  CB  TRP A 771      -4.997  10.034  -1.624  1.00  0.00           C  
ATOM   1833  CG  TRP A 771      -5.695  10.122  -0.303  1.00  0.00           C  
ATOM   1834  CD1 TRP A 771      -6.672   9.283   0.118  1.00  0.00           C  
ATOM   1835  CD2 TRP A 771      -5.485  11.080   0.775  1.00  0.00           C  
ATOM   1836  NE1 TRP A 771      -7.075   9.668   1.384  1.00  0.00           N  
ATOM   1837  CE2 TRP A 771      -6.374  10.770   1.833  1.00  0.00           C  
ATOM   1838  CE3 TRP A 771      -4.620  12.177   0.939  1.00  0.00           C  
ATOM   1839  CZ2 TRP A 771      -6.405  11.522   3.008  1.00  0.00           C  
ATOM   1840  CZ3 TRP A 771      -4.647  12.937   2.120  1.00  0.00           C  
ATOM   1841  CH2 TRP A 771      -5.537  12.608   3.153  1.00  0.00           C  
ATOM   1842  H   TRP A 771      -5.137   9.880  -4.094  1.00  0.00           H  
ATOM   1843  HA  TRP A 771      -6.328  11.596  -2.277  1.00  0.00           H  
ATOM   1844  HB2 TRP A 771      -5.331   9.151  -2.149  1.00  0.00           H  
ATOM   1845  HB3 TRP A 771      -3.930   9.974  -1.464  1.00  0.00           H  
ATOM   1846  HD1 TRP A 771      -7.070   8.450  -0.441  1.00  0.00           H  
ATOM   1847  HE1 TRP A 771      -7.771   9.227   1.914  1.00  0.00           H  
ATOM   1848  HE3 TRP A 771      -3.929  12.439   0.151  1.00  0.00           H  
ATOM   1849  HZ2 TRP A 771      -7.091  11.266   3.800  1.00  0.00           H  
ATOM   1850  HZ3 TRP A 771      -3.979  13.776   2.234  1.00  0.00           H  
ATOM   1851  HH2 TRP A 771      -5.552  13.195   4.058  1.00  0.00           H  
ATOM   1852  N   VAL A 772      -3.059  12.166  -2.353  1.00  0.00           N  
ATOM   1853  CA  VAL A 772      -2.046  13.224  -2.066  1.00  0.00           C  
ATOM   1854  C   VAL A 772      -2.085  14.303  -3.150  1.00  0.00           C  
ATOM   1855  O   VAL A 772      -1.784  15.454  -2.905  1.00  0.00           O  
ATOM   1856  CB  VAL A 772      -0.699  12.499  -2.084  1.00  0.00           C  
ATOM   1857  CG1 VAL A 772       0.435  13.527  -2.076  1.00  0.00           C  
ATOM   1858  CG2 VAL A 772      -0.583  11.605  -0.847  1.00  0.00           C  
ATOM   1859  H   VAL A 772      -2.773  11.294  -2.696  1.00  0.00           H  
ATOM   1860  HA  VAL A 772      -2.218  13.657  -1.095  1.00  0.00           H  
ATOM   1861  HB  VAL A 772      -0.629  11.894  -2.977  1.00  0.00           H  
ATOM   1862 HG11 VAL A 772       0.231  14.293  -2.808  1.00  0.00           H  
ATOM   1863 HG12 VAL A 772       1.366  13.036  -2.318  1.00  0.00           H  
ATOM   1864 HG13 VAL A 772       0.507  13.974  -1.096  1.00  0.00           H  
ATOM   1865 HG21 VAL A 772       0.219  10.896  -0.989  1.00  0.00           H  
ATOM   1866 HG22 VAL A 772      -1.512  11.073  -0.700  1.00  0.00           H  
ATOM   1867 HG23 VAL A 772      -0.377  12.215   0.019  1.00  0.00           H  
ATOM   1868  N   ALA A 773      -2.449  13.940  -4.349  1.00  0.00           N  
ATOM   1869  CA  ALA A 773      -2.503  14.946  -5.450  1.00  0.00           C  
ATOM   1870  C   ALA A 773      -3.785  15.780  -5.349  1.00  0.00           C  
ATOM   1871  O   ALA A 773      -3.989  16.710  -6.103  1.00  0.00           O  
ATOM   1872  CB  ALA A 773      -2.502  14.120  -6.738  1.00  0.00           C  
ATOM   1873  H   ALA A 773      -2.686  13.005  -4.527  1.00  0.00           H  
ATOM   1874  HA  ALA A 773      -1.634  15.583  -5.421  1.00  0.00           H  
ATOM   1875  HB1 ALA A 773      -1.525  13.681  -6.881  1.00  0.00           H  
ATOM   1876  HB2 ALA A 773      -2.737  14.761  -7.575  1.00  0.00           H  
ATOM   1877  HB3 ALA A 773      -3.242  13.339  -6.664  1.00  0.00           H  
ATOM   1878  N   LYS A 774      -4.648  15.453  -4.426  1.00  0.00           N  
ATOM   1879  CA  LYS A 774      -5.914  16.231  -4.287  1.00  0.00           C  
ATOM   1880  C   LYS A 774      -6.178  16.560  -2.814  1.00  0.00           C  
ATOM   1881  O   LYS A 774      -6.395  17.700  -2.452  1.00  0.00           O  
ATOM   1882  CB  LYS A 774      -7.004  15.311  -4.832  1.00  0.00           C  
ATOM   1883  CG  LYS A 774      -7.211  15.590  -6.323  1.00  0.00           C  
ATOM   1884  CD  LYS A 774      -8.608  16.170  -6.547  1.00  0.00           C  
ATOM   1885  CE  LYS A 774      -8.614  17.654  -6.171  1.00  0.00           C  
ATOM   1886  NZ  LYS A 774      -9.332  18.330  -7.286  1.00  0.00           N  
ATOM   1887  H   LYS A 774      -4.467  14.699  -3.829  1.00  0.00           H  
ATOM   1888  HA  LYS A 774      -5.868  17.136  -4.872  1.00  0.00           H  
ATOM   1889  HB2 LYS A 774      -6.708  14.281  -4.697  1.00  0.00           H  
ATOM   1890  HB3 LYS A 774      -7.928  15.492  -4.304  1.00  0.00           H  
ATOM   1891  HG2 LYS A 774      -6.468  16.297  -6.664  1.00  0.00           H  
ATOM   1892  HG3 LYS A 774      -7.113  14.669  -6.879  1.00  0.00           H  
ATOM   1893  HD2 LYS A 774      -8.880  16.061  -7.586  1.00  0.00           H  
ATOM   1894  HD3 LYS A 774      -9.319  15.642  -5.930  1.00  0.00           H  
ATOM   1895  HE2 LYS A 774      -9.139  17.802  -5.237  1.00  0.00           H  
ATOM   1896  HE3 LYS A 774      -7.606  18.028  -6.099  1.00  0.00           H  
ATOM   1897  HZ1 LYS A 774     -10.296  17.949  -7.359  1.00  0.00           H  
ATOM   1898  HZ2 LYS A 774      -8.823  18.161  -8.178  1.00  0.00           H  
ATOM   1899  HZ3 LYS A 774      -9.378  19.352  -7.101  1.00  0.00           H  
ATOM   1900  N   ALA A 775      -6.164  15.570  -1.965  1.00  0.00           N  
ATOM   1901  CA  ALA A 775      -6.415  15.826  -0.516  1.00  0.00           C  
ATOM   1902  C   ALA A 775      -5.491  16.933  -0.005  1.00  0.00           C  
ATOM   1903  O   ALA A 775      -5.767  17.577   0.988  1.00  0.00           O  
ATOM   1904  CB  ALA A 775      -6.101  14.502   0.180  1.00  0.00           C  
ATOM   1905  H   ALA A 775      -5.988  14.658  -2.277  1.00  0.00           H  
ATOM   1906  HA  ALA A 775      -7.449  16.091  -0.354  1.00  0.00           H  
ATOM   1907  HB1 ALA A 775      -5.032  14.413   0.316  1.00  0.00           H  
ATOM   1908  HB2 ALA A 775      -6.456  13.681  -0.428  1.00  0.00           H  
ATOM   1909  HB3 ALA A 775      -6.590  14.475   1.142  1.00  0.00           H  
ATOM   1910  N   THR A 776      -4.394  17.157  -0.675  1.00  0.00           N  
ATOM   1911  CA  THR A 776      -3.452  18.222  -0.225  1.00  0.00           C  
ATOM   1912  C   THR A 776      -3.992  19.603  -0.607  1.00  0.00           C  
ATOM   1913  O   THR A 776      -3.775  20.086  -1.700  1.00  0.00           O  
ATOM   1914  CB  THR A 776      -2.146  17.932  -0.966  1.00  0.00           C  
ATOM   1915  OG1 THR A 776      -1.610  16.696  -0.509  1.00  0.00           O  
ATOM   1916  CG2 THR A 776      -1.144  19.055  -0.698  1.00  0.00           C  
ATOM   1917  H   THR A 776      -4.189  16.625  -1.472  1.00  0.00           H  
ATOM   1918  HA  THR A 776      -3.293  18.160   0.839  1.00  0.00           H  
ATOM   1919  HB  THR A 776      -2.339  17.871  -2.026  1.00  0.00           H  
ATOM   1920  HG1 THR A 776      -1.238  16.237  -1.266  1.00  0.00           H  
ATOM   1921 HG21 THR A 776      -1.071  19.224   0.365  1.00  0.00           H  
ATOM   1922 HG22 THR A 776      -1.479  19.958  -1.185  1.00  0.00           H  
ATOM   1923 HG23 THR A 776      -0.177  18.774  -1.086  1.00  0.00           H  
ATOM   1924  N   LYS A 777      -4.694  20.242   0.288  1.00  0.00           N  
ATOM   1925  CA  LYS A 777      -5.248  21.592  -0.020  1.00  0.00           C  
ATOM   1926  C   LYS A 777      -4.120  22.546  -0.426  1.00  0.00           C  
ATOM   1927  O   LYS A 777      -2.953  22.233  -0.298  1.00  0.00           O  
ATOM   1928  CB  LYS A 777      -5.901  22.058   1.280  1.00  0.00           C  
ATOM   1929  CG  LYS A 777      -7.414  21.839   1.200  1.00  0.00           C  
ATOM   1930  CD  LYS A 777      -8.052  22.971   0.393  1.00  0.00           C  
ATOM   1931  CE  LYS A 777      -9.392  23.357   1.025  1.00  0.00           C  
ATOM   1932  NZ  LYS A 777     -10.408  22.546   0.298  1.00  0.00           N  
ATOM   1933  H   LYS A 777      -4.858  19.835   1.165  1.00  0.00           H  
ATOM   1934  HA  LYS A 777      -5.987  21.527  -0.802  1.00  0.00           H  
ATOM   1935  HB2 LYS A 777      -5.497  21.493   2.108  1.00  0.00           H  
ATOM   1936  HB3 LYS A 777      -5.699  23.109   1.429  1.00  0.00           H  
ATOM   1937  HG2 LYS A 777      -7.615  20.892   0.719  1.00  0.00           H  
ATOM   1938  HG3 LYS A 777      -7.829  21.832   2.197  1.00  0.00           H  
ATOM   1939  HD2 LYS A 777      -7.392  23.827   0.391  1.00  0.00           H  
ATOM   1940  HD3 LYS A 777      -8.216  22.639  -0.622  1.00  0.00           H  
ATOM   1941  HE2 LYS A 777      -9.394  23.115   2.079  1.00  0.00           H  
ATOM   1942  HE3 LYS A 777      -9.586  24.409   0.880  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 777     -10.703  23.048  -0.562  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 777     -11.234  22.394   0.913  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 777      -9.997  21.628   0.039  1.00  0.00           H  
ATOM   1946  N   LYS A 778      -4.462  23.707  -0.913  1.00  0.00           N  
ATOM   1947  CA  LYS A 778      -3.410  24.680  -1.326  1.00  0.00           C  
ATOM   1948  C   LYS A 778      -2.546  24.084  -2.441  1.00  0.00           C  
ATOM   1949  CB  LYS A 778      -2.572  24.915  -0.069  1.00  0.00           C  
ATOM   1950  CG  LYS A 778      -3.494  25.169   1.125  1.00  0.00           C  
ATOM   1951  CD  LYS A 778      -2.878  26.239   2.025  1.00  0.00           C  
ATOM   1952  CE  LYS A 778      -2.903  27.587   1.302  1.00  0.00           C  
ATOM   1953  NZ  LYS A 778      -4.130  28.265   1.799  1.00  0.00           N  
ATOM   1954  H   LYS A 778      -5.408  23.940  -1.007  1.00  0.00           H  
ATOM   1955  HA  LYS A 778      -3.858  25.606  -1.650  1.00  0.00           H  
ATOM   1956  HB2 LYS A 778      -1.962  24.045   0.125  1.00  0.00           H  
ATOM   1957  HB3 LYS A 778      -1.936  25.776  -0.217  1.00  0.00           H  
ATOM   1958  HG2 LYS A 778      -4.459  25.507   0.769  1.00  0.00           H  
ATOM   1959  HG3 LYS A 778      -3.617  24.254   1.687  1.00  0.00           H  
ATOM   1960  HD2 LYS A 778      -3.445  26.309   2.942  1.00  0.00           H  
ATOM   1961  HD3 LYS A 778      -1.855  25.974   2.252  1.00  0.00           H  
ATOM   1962  HE2 LYS A 778      -2.023  28.163   1.553  1.00  0.00           H  
ATOM   1963  HE3 LYS A 778      -2.967  27.440   0.236  1.00  0.00           H  
ATOM   1964  HZ1 LYS A 778      -4.400  29.021   1.140  1.00  0.00           H  
ATOM   1965  HZ2 LYS A 778      -3.946  28.672   2.740  1.00  0.00           H  
ATOM   1966  HZ3 LYS A 778      -4.905  27.574   1.866  1.00  0.00           H  
TER    1967      LYS A 778                                                      
ENDMDL                                                                          
MASTER      239    0    0    5    0    0    0    6  982    1    0   10          
END