HEADER    METAL BINDING PROTEIN                   16-MAR-11   2LAP              
TITLE     NMR STRUCTURE OF CA2+-BOUND CABP1 C-DOMAIN WITH RDC                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALCIUM-BINDING PROTEIN 1;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: EF-HANDS 1-4;                                              
COMPND   5 SYNONYM: CABP1, CALBRAIN, CALDENDRIN;                                
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CABP1;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET3B                                      
KEYWDS    EF-HAND, METAL BINDING PROTEIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    J.AMES                                                                
REVDAT   2   14-JUN-23 2LAP    1       REMARK SEQADV LINK                       
REVDAT   1   08-FEB-12 2LAP    0                                                
JRNL        AUTH   J.AMES                                                       
JRNL        TITL   1H, 15N, AND 13C CHEMICAL SHIFT ASSIGNMENTS FOR CABP1 WITH 3 
JRNL        TITL 2 CA2+ BOUND                                                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, X-PLOR NIH 2.23                             
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), SCHWIETERS, KUSZEWSKI, TJANDRA AND        
REMARK   3                 CLORE (X-PLOR NIH)                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LAP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-APR-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102165.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.01                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM [U-98% 13C; U-98% 15N]      
REMARK 210                                   CABP1, 5.0 MM CALCIUM, 10.0 MM     
REMARK 210                                   TRIS, 95% H2O/5% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCO; 3D HNCACB; 3D HBHA(CO)    
REMARK 210                                   NH; 3D HCCH-TOCSY; 3D 1H-15N       
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH 2.23, SPARKY            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 150                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-15                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     GLY A     2                                                      
REMARK 465     ASN A     3                                                      
REMARK 465     CYS A     4                                                      
REMARK 465     VAL A     5                                                      
REMARK 465     LYS A     6                                                      
REMARK 465     TYR A     7                                                      
REMARK 465     PRO A     8                                                      
REMARK 465     LEU A     9                                                      
REMARK 465     ARG A    10                                                      
REMARK 465     ASN A    11                                                      
REMARK 465     LEU A    12                                                      
REMARK 465     SER A    13                                                      
REMARK 465     ARG A    14                                                      
REMARK 465     LYS A    15                                                      
REMARK 465     ASP A    16                                                      
REMARK 465     ARG A    17                                                      
REMARK 465     SER A    18                                                      
REMARK 465     LEU A    19                                                      
REMARK 465     ARG A    20                                                      
REMARK 465     PRO A    21                                                      
REMARK 465     GLU A    22                                                      
REMARK 465     GLU A    23                                                      
REMARK 465     ILE A    24                                                      
REMARK 465     GLU A    25                                                      
REMARK 465     GLU A    26                                                      
REMARK 465     LEU A    27                                                      
REMARK 465     ARG A    28                                                      
REMARK 465     GLU A    29                                                      
REMARK 465     ALA A    30                                                      
REMARK 465     PHE A    31                                                      
REMARK 465     ARG A    32                                                      
REMARK 465     GLU A    33                                                      
REMARK 465     PHE A    34                                                      
REMARK 465     ASP A    35                                                      
REMARK 465     LYS A    36                                                      
REMARK 465     ASP A    37                                                      
REMARK 465     LYS A    38                                                      
REMARK 465     ASP A    39                                                      
REMARK 465     GLY A    40                                                      
REMARK 465     TYR A    41                                                      
REMARK 465     ILE A    42                                                      
REMARK 465     ASN A    43                                                      
REMARK 465     CYS A    44                                                      
REMARK 465     ARG A    45                                                      
REMARK 465     ASP A    46                                                      
REMARK 465     LEU A    47                                                      
REMARK 465     GLY A    48                                                      
REMARK 465     ASN A    49                                                      
REMARK 465     CYS A    50                                                      
REMARK 465     MET A    51                                                      
REMARK 465     ARG A    52                                                      
REMARK 465     THR A    53                                                      
REMARK 465     MET A    54                                                      
REMARK 465     GLY A    55                                                      
REMARK 465     TYR A    56                                                      
REMARK 465     MET A    57                                                      
REMARK 465     PRO A    58                                                      
REMARK 465     THR A    59                                                      
REMARK 465     GLU A    60                                                      
REMARK 465     MET A    61                                                      
REMARK 465     GLU A    62                                                      
REMARK 465     LEU A    63                                                      
REMARK 465     ILE A    64                                                      
REMARK 465     GLU A    65                                                      
REMARK 465     LEU A    66                                                      
REMARK 465     SER A    67                                                      
REMARK 465     GLN A    68                                                      
REMARK 465     GLN A    69                                                      
REMARK 465     ILE A    70                                                      
REMARK 465     ASN A    71                                                      
REMARK 465     MET A    72                                                      
REMARK 465     ASN A    73                                                      
REMARK 465     LEU A    74                                                      
REMARK 465     GLY A    75                                                      
REMARK 465     GLY A    76                                                      
REMARK 465     HIS A    77                                                      
REMARK 465     VAL A    78                                                      
REMARK 465     ASP A    79                                                      
REMARK 465     PHE A    80                                                      
REMARK 465     ASP A    81                                                      
REMARK 465     ASP A    82                                                      
REMARK 465     PHE A    83                                                      
REMARK 465     VAL A    84                                                      
REMARK 465     GLU A    85                                                      
REMARK 465     LEU A    86                                                      
REMARK 465     MET A    87                                                      
REMARK 465     GLY A    88                                                      
REMARK 465     PRO A    89                                                      
REMARK 465     LYS A    90                                                      
REMARK 465     LEU A    91                                                      
REMARK 465     LEU A    92                                                      
REMARK 465     ALA A    93                                                      
REMARK 465     GLU A    94                                                      
REMARK 465     THR A    95                                                      
REMARK 465     ALA A    96                                                      
REMARK 465     ASP A    97                                                      
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                                                                      
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 ILE A  99       94.48     53.18                                   
REMARK 500  1 LYS A 102      -72.38    -56.98                                   
REMARK 500  1 ASP A 116      -22.12     70.77                                   
REMARK 500  1 GLU A 123      -70.94    -77.43                                   
REMARK 500  1 HIS A 138       88.00     46.53                                   
REMARK 500  1 ASP A 140       13.88   -161.88                                   
REMARK 500  2 GLN A 135      -28.04   -153.10                                   
REMARK 500  2 VAL A 136      161.38     55.21                                   
REMARK 500  2 LEU A 150       30.44    -92.81                                   
REMARK 500  2 ASP A 153      -33.19   -157.43                                   
REMARK 500  3 ASP A 140     -101.42    -59.75                                   
REMARK 500  3 ILE A 141      -15.77     61.26                                   
REMARK 500  4 LEU A 132       16.72     51.53                                   
REMARK 500  4 ARG A 139      -13.02     63.64                                   
REMARK 500  4 ASP A 140      -98.51    -84.44                                   
REMARK 500  4 ILE A 141       -3.74     59.65                                   
REMARK 500  4 LEU A 150        5.37    -68.86                                   
REMARK 500  4 ASP A 157     -153.31    -86.21                                   
REMARK 500  5 LEU A 132       14.13     45.81                                   
REMARK 500  5 HIS A 134      121.89   -173.27                                   
REMARK 500  5 ASP A 140        2.12   -166.37                                   
REMARK 500  5 GLU A 142       -9.89    -53.76                                   
REMARK 500  5 ASP A 149       46.18    -85.54                                   
REMARK 500  5 LEU A 150       13.48    -68.01                                   
REMARK 500  6 LYS A 102      -71.68    -66.04                                   
REMARK 500  6 ASP A 112       96.06    -51.44                                   
REMARK 500  6 SER A 120     -164.96   -117.66                                   
REMARK 500  6 LEU A 132       16.00     43.54                                   
REMARK 500  6 HIS A 138      170.88     56.26                                   
REMARK 500  6 LEU A 150       21.47    -75.27                                   
REMARK 500  6 ASP A 157     -169.15   -116.60                                   
REMARK 500  7 ILE A  99       91.58     50.15                                   
REMARK 500  7 GLN A 135      141.51     57.02                                   
REMARK 500  7 ARG A 139     -127.84   -172.75                                   
REMARK 500  7 ASP A 140       18.79     54.14                                   
REMARK 500  7 ASP A 149       44.15    -90.73                                   
REMARK 500  7 LEU A 150       21.78    -75.17                                   
REMARK 500  8 ASP A 112       75.06    -60.53                                   
REMARK 500  8 LEU A 132      -48.58   -143.69                                   
REMARK 500  8 GLN A 135       70.41     56.53                                   
REMARK 500  8 ARG A 139       89.36    -52.93                                   
REMARK 500  8 ASP A 153      -34.52   -159.30                                   
REMARK 500  9 ASP A 112       75.03    -57.02                                   
REMARK 500  9 SER A 120     -168.34   -107.19                                   
REMARK 500  9 LEU A 132      -49.30   -131.52                                   
REMARK 500  9 HIS A 138     -110.40     43.27                                   
REMARK 500  9 ARG A 139      138.00     59.53                                   
REMARK 500  9 ASP A 157     -169.36   -105.68                                   
REMARK 500 10 ASP A 140     -148.44    -74.80                                   
REMARK 500 10 ILE A 141      -63.41     64.39                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      78 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 302  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 112   OD1                                                    
REMARK 620 2 ASN A 114   OD1  94.3                                              
REMARK 620 3 GLY A 115   O    51.8  79.1                                        
REMARK 620 4 ASP A 116   OD2 119.8  90.6  70.7                                  
REMARK 620 5 GLU A 118   O    53.3 144.7  88.2 116.2                            
REMARK 620 6 GLU A 123   OE1 102.0 102.9 153.6 135.0  75.0                      
REMARK 620 7 GLU A 123   OE2 125.8 132.8 143.6  89.4  73.3  50.2                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 303  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 149   OD1                                                    
REMARK 620 2 ASN A 151   OD1 148.4                                              
REMARK 620 3 ASP A 153   OD1  56.3 135.2                                        
REMARK 620 4 ASP A 153   OD2  95.6 108.6  42.7                                  
REMARK 620 5 ARG A 155   O    81.6 129.9  61.9  46.3                            
REMARK 620 6 GLU A 160   OE2 126.2  61.8 149.6 114.0  87.9                      
REMARK 620 7 GLU A 160   OE1 141.3  69.9 104.3  62.4  60.1  53.0                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 302                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 303                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17532   RELATED DB: BMRB                                 
DBREF  2LAP A   16   167  UNP    Q9NZU7   CABP1_HUMAN    219    370             
SEQADV 2LAP MET A    1  UNP  Q9NZU7              EXPRESSION TAG                 
SEQADV 2LAP GLY A    2  UNP  Q9NZU7              EXPRESSION TAG                 
SEQADV 2LAP ASN A    3  UNP  Q9NZU7              EXPRESSION TAG                 
SEQADV 2LAP CYS A    4  UNP  Q9NZU7              EXPRESSION TAG                 
SEQADV 2LAP VAL A    5  UNP  Q9NZU7              EXPRESSION TAG                 
SEQADV 2LAP LYS A    6  UNP  Q9NZU7              EXPRESSION TAG                 
SEQADV 2LAP TYR A    7  UNP  Q9NZU7              EXPRESSION TAG                 
SEQADV 2LAP PRO A    8  UNP  Q9NZU7              EXPRESSION TAG                 
SEQADV 2LAP LEU A    9  UNP  Q9NZU7              EXPRESSION TAG                 
SEQADV 2LAP ARG A   10  UNP  Q9NZU7              EXPRESSION TAG                 
SEQADV 2LAP ASN A   11  UNP  Q9NZU7              EXPRESSION TAG                 
SEQADV 2LAP LEU A   12  UNP  Q9NZU7              EXPRESSION TAG                 
SEQADV 2LAP SER A   13  UNP  Q9NZU7              EXPRESSION TAG                 
SEQADV 2LAP ARG A   14  UNP  Q9NZU7              EXPRESSION TAG                 
SEQADV 2LAP LYS A   15  UNP  Q9NZU7              EXPRESSION TAG                 
SEQRES   1 A  167  MET GLY ASN CYS VAL LYS TYR PRO LEU ARG ASN LEU SER          
SEQRES   2 A  167  ARG LYS ASP ARG SER LEU ARG PRO GLU GLU ILE GLU GLU          
SEQRES   3 A  167  LEU ARG GLU ALA PHE ARG GLU PHE ASP LYS ASP LYS ASP          
SEQRES   4 A  167  GLY TYR ILE ASN CYS ARG ASP LEU GLY ASN CYS MET ARG          
SEQRES   5 A  167  THR MET GLY TYR MET PRO THR GLU MET GLU LEU ILE GLU          
SEQRES   6 A  167  LEU SER GLN GLN ILE ASN MET ASN LEU GLY GLY HIS VAL          
SEQRES   7 A  167  ASP PHE ASP ASP PHE VAL GLU LEU MET GLY PRO LYS LEU          
SEQRES   8 A  167  LEU ALA GLU THR ALA ASP MET ILE GLY VAL LYS GLU LEU          
SEQRES   9 A  167  ARG ASP ALA PHE ARG GLU PHE ASP THR ASN GLY ASP GLY          
SEQRES  10 A  167  GLU ILE SER THR SER GLU LEU ARG GLU ALA MET ARG LYS          
SEQRES  11 A  167  LEU LEU GLY HIS GLN VAL GLY HIS ARG ASP ILE GLU GLU          
SEQRES  12 A  167  ILE ILE ARG ASP VAL ASP LEU ASN GLY ASP GLY ARG VAL          
SEQRES  13 A  167  ASP PHE GLU GLU PHE VAL ARG MET MET SER ARG                  
HET     CA  A 302       1                                                       
HET     CA  A 303       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    2(CA 2+)                                                     
HELIX    1   1 GLY A  100  ASP A  112  1                                  13    
HELIX    2   2 SER A  120  GLY A  133  1                                  14    
HELIX    3   3 ASP A  140  ASP A  149  1                                  10    
HELIX    4   4 ASP A  157  SER A  166  1                                  10    
LINK         OD1 ASP A 112                CA    CA A 302     1555   1555  2.74  
LINK         OD1 ASN A 114                CA    CA A 302     1555   1555  2.41  
LINK         O   GLY A 115                CA    CA A 302     1555   1555  2.65  
LINK         OD2 ASP A 116                CA    CA A 302     1555   1555  2.75  
LINK         O   GLU A 118                CA    CA A 302     1555   1555  2.50  
LINK         OE1 GLU A 123                CA    CA A 302     1555   1555  1.70  
LINK         OE2 GLU A 123                CA    CA A 302     1555   1555  2.80  
LINK         OD1 ASP A 149                CA    CA A 303     1555   1555  2.82  
LINK         OD1 ASN A 151                CA    CA A 303     1555   1555  2.84  
LINK         OD1 ASP A 153                CA    CA A 303     1555   1555  2.39  
LINK         OD2 ASP A 153                CA    CA A 303     1555   1555  3.18  
LINK         O   ARG A 155                CA    CA A 303     1555   1555  2.87  
LINK         OE2 GLU A 160                CA    CA A 303     1555   1555  2.23  
LINK         OE1 GLU A 160                CA    CA A 303     1555   1555  2.55  
SITE     1 AC1  6 ASP A 112  ASN A 114  GLY A 115  ASP A 116                    
SITE     2 AC1  6 GLU A 118  GLU A 123                                          
SITE     1 AC2  5 ASP A 149  ASN A 151  ASP A 153  ARG A 155                    
SITE     2 AC2  5 GLU A 160                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A  98      -7.548 -18.338 -38.267  1.00  0.00           N  
ATOM      2  CA  MET A  98      -8.635 -17.889 -39.183  1.00  0.00           C  
ATOM      3  C   MET A  98      -9.908 -17.648 -38.377  1.00  0.00           C  
ATOM      4  O   MET A  98     -10.730 -18.549 -38.213  1.00  0.00           O  
ATOM      5  CB  MET A  98      -8.883 -18.967 -40.240  1.00  0.00           C  
ATOM      6  CG  MET A  98      -7.666 -19.069 -41.162  1.00  0.00           C  
ATOM      7  SD  MET A  98      -7.940 -20.378 -42.380  1.00  0.00           S  
ATOM      8  CE  MET A  98      -6.256 -20.428 -43.042  1.00  0.00           C  
ATOM      9  HA  MET A  98      -8.339 -16.971 -39.668  1.00  0.00           H  
ATOM     10  HB2 MET A  98      -9.048 -19.918 -39.753  1.00  0.00           H  
ATOM     11  HB3 MET A  98      -9.753 -18.706 -40.823  1.00  0.00           H  
ATOM     12  HG2 MET A  98      -7.521 -18.127 -41.671  1.00  0.00           H  
ATOM     13  HG3 MET A  98      -6.789 -19.300 -40.575  1.00  0.00           H  
ATOM     14  HE1 MET A  98      -5.611 -20.942 -42.343  1.00  0.00           H  
ATOM     15  HE2 MET A  98      -5.895 -19.422 -43.188  1.00  0.00           H  
ATOM     16  HE3 MET A  98      -6.258 -20.948 -43.990  1.00  0.00           H  
ATOM     17  N   ILE A  99     -10.062 -16.426 -37.879  1.00  0.00           N  
ATOM     18  CA  ILE A  99     -11.240 -16.075 -37.093  1.00  0.00           C  
ATOM     19  C   ILE A  99     -11.433 -17.061 -35.947  1.00  0.00           C  
ATOM     20  O   ILE A  99     -12.041 -18.118 -36.119  1.00  0.00           O  
ATOM     21  CB  ILE A  99     -12.483 -16.079 -37.986  1.00  0.00           C  
ATOM     22  CG1 ILE A  99     -12.334 -15.008 -39.068  1.00  0.00           C  
ATOM     23  CG2 ILE A  99     -13.721 -15.777 -37.140  1.00  0.00           C  
ATOM     24  CD1 ILE A  99     -13.431 -15.188 -40.119  1.00  0.00           C  
ATOM     25  H   ILE A  99      -9.373 -15.749 -38.042  1.00  0.00           H  
ATOM     26  HA  ILE A  99     -11.107 -15.085 -36.685  1.00  0.00           H  
ATOM     27  HB  ILE A  99     -12.590 -17.049 -38.448  1.00  0.00           H  
ATOM     28 HG12 ILE A  99     -12.420 -14.029 -38.620  1.00  0.00           H  
ATOM     29 HG13 ILE A  99     -11.367 -15.105 -39.541  1.00  0.00           H  
ATOM     30 HG21 ILE A  99     -13.944 -16.628 -36.512  1.00  0.00           H  
ATOM     31 HG22 ILE A  99     -14.561 -15.578 -37.789  1.00  0.00           H  
ATOM     32 HG23 ILE A  99     -13.532 -14.913 -36.521  1.00  0.00           H  
ATOM     33 HD11 ILE A  99     -13.354 -14.404 -40.858  1.00  0.00           H  
ATOM     34 HD12 ILE A  99     -14.399 -15.139 -39.641  1.00  0.00           H  
ATOM     35 HD13 ILE A  99     -13.315 -16.148 -40.601  1.00  0.00           H  
ATOM     36  N   GLY A 100     -10.911 -16.710 -34.776  1.00  0.00           N  
ATOM     37  CA  GLY A 100     -11.031 -17.575 -33.607  1.00  0.00           C  
ATOM     38  C   GLY A 100      -9.884 -17.332 -32.631  1.00  0.00           C  
ATOM     39  O   GLY A 100     -10.050 -16.646 -31.622  1.00  0.00           O  
ATOM     40  H   GLY A 100     -10.437 -15.856 -34.698  1.00  0.00           H  
ATOM     41  HA2 GLY A 100     -11.969 -17.371 -33.112  1.00  0.00           H  
ATOM     42  HA3 GLY A 100     -11.011 -18.606 -33.924  1.00  0.00           H  
ATOM     43  N   VAL A 101      -8.722 -17.898 -32.939  1.00  0.00           N  
ATOM     44  CA  VAL A 101      -7.553 -17.731 -32.084  1.00  0.00           C  
ATOM     45  C   VAL A 101      -7.119 -16.267 -32.050  1.00  0.00           C  
ATOM     46  O   VAL A 101      -6.459 -15.828 -31.108  1.00  0.00           O  
ATOM     47  CB  VAL A 101      -6.400 -18.593 -32.605  1.00  0.00           C  
ATOM     48  CG1 VAL A 101      -5.140 -18.310 -31.784  1.00  0.00           C  
ATOM     49  CG2 VAL A 101      -6.773 -20.070 -32.474  1.00  0.00           C  
ATOM     50  H   VAL A 101      -8.651 -18.439 -33.752  1.00  0.00           H  
ATOM     51  HA  VAL A 101      -7.798 -18.048 -31.084  1.00  0.00           H  
ATOM     52  HB  VAL A 101      -6.215 -18.356 -33.642  1.00  0.00           H  
ATOM     53 HG11 VAL A 101      -5.397 -18.262 -30.736  1.00  0.00           H  
ATOM     54 HG12 VAL A 101      -4.712 -17.368 -32.093  1.00  0.00           H  
ATOM     55 HG13 VAL A 101      -4.422 -19.102 -31.942  1.00  0.00           H  
ATOM     56 HG21 VAL A 101      -6.835 -20.334 -31.428  1.00  0.00           H  
ATOM     57 HG22 VAL A 101      -6.018 -20.676 -32.953  1.00  0.00           H  
ATOM     58 HG23 VAL A 101      -7.728 -20.244 -32.946  1.00  0.00           H  
ATOM     59  N   LYS A 102      -7.495 -15.520 -33.082  1.00  0.00           N  
ATOM     60  CA  LYS A 102      -7.132 -14.110 -33.159  1.00  0.00           C  
ATOM     61  C   LYS A 102      -7.632 -13.357 -31.930  1.00  0.00           C  
ATOM     62  O   LYS A 102      -6.844 -12.978 -31.063  1.00  0.00           O  
ATOM     63  CB  LYS A 102      -7.736 -13.484 -34.420  1.00  0.00           C  
ATOM     64  CG  LYS A 102      -7.235 -12.046 -34.568  1.00  0.00           C  
ATOM     65  CD  LYS A 102      -7.798 -11.436 -35.853  1.00  0.00           C  
ATOM     66  CE  LYS A 102      -7.310  -9.993 -35.988  1.00  0.00           C  
ATOM     67  NZ  LYS A 102      -5.881  -9.989 -36.409  1.00  0.00           N  
ATOM     68  H   LYS A 102      -8.022 -15.922 -33.803  1.00  0.00           H  
ATOM     69  HA  LYS A 102      -6.058 -14.025 -33.211  1.00  0.00           H  
ATOM     70  HB2 LYS A 102      -7.440 -14.060 -35.285  1.00  0.00           H  
ATOM     71  HB3 LYS A 102      -8.813 -13.481 -34.340  1.00  0.00           H  
ATOM     72  HG2 LYS A 102      -7.559 -11.463 -33.718  1.00  0.00           H  
ATOM     73  HG3 LYS A 102      -6.155 -12.044 -34.614  1.00  0.00           H  
ATOM     74  HD2 LYS A 102      -7.462 -12.013 -36.702  1.00  0.00           H  
ATOM     75  HD3 LYS A 102      -8.877 -11.447 -35.813  1.00  0.00           H  
ATOM     76  HE2 LYS A 102      -7.904  -9.480 -36.731  1.00  0.00           H  
ATOM     77  HE3 LYS A 102      -7.408  -9.488 -35.039  1.00  0.00           H  
ATOM     78  HZ1 LYS A 102      -5.737 -10.695 -37.157  1.00  0.00           H  
ATOM     79  HZ2 LYS A 102      -5.279 -10.223 -35.591  1.00  0.00           H  
ATOM     80  HZ3 LYS A 102      -5.626  -9.048 -36.769  1.00  0.00           H  
ATOM     81  N   GLU A 103      -8.941 -13.150 -31.860  1.00  0.00           N  
ATOM     82  CA  GLU A 103      -9.534 -12.439 -30.732  1.00  0.00           C  
ATOM     83  C   GLU A 103      -9.215 -13.152 -29.423  1.00  0.00           C  
ATOM     84  O   GLU A 103      -9.293 -12.559 -28.347  1.00  0.00           O  
ATOM     85  CB  GLU A 103     -11.050 -12.347 -30.913  1.00  0.00           C  
ATOM     86  CG  GLU A 103     -11.620 -13.744 -31.167  1.00  0.00           C  
ATOM     87  CD  GLU A 103     -11.696 -14.523 -29.859  1.00  0.00           C  
ATOM     88  OE1 GLU A 103     -12.392 -14.073 -28.964  1.00  0.00           O  
ATOM     89  OE2 GLU A 103     -11.054 -15.556 -29.770  1.00  0.00           O  
ATOM     90  H   GLU A 103      -9.521 -13.479 -32.579  1.00  0.00           H  
ATOM     91  HA  GLU A 103      -9.127 -11.440 -30.695  1.00  0.00           H  
ATOM     92  HB2 GLU A 103     -11.494 -11.934 -30.018  1.00  0.00           H  
ATOM     93  HB3 GLU A 103     -11.275 -11.710 -31.755  1.00  0.00           H  
ATOM     94  HG2 GLU A 103     -12.611 -13.656 -31.589  1.00  0.00           H  
ATOM     95  HG3 GLU A 103     -10.983 -14.272 -31.860  1.00  0.00           H  
ATOM     96  N   LEU A 104      -8.865 -14.431 -29.521  1.00  0.00           N  
ATOM     97  CA  LEU A 104      -8.535 -15.215 -28.336  1.00  0.00           C  
ATOM     98  C   LEU A 104      -7.240 -14.710 -27.703  1.00  0.00           C  
ATOM     99  O   LEU A 104      -7.202 -14.392 -26.515  1.00  0.00           O  
ATOM    100  CB  LEU A 104      -8.379 -16.689 -28.714  1.00  0.00           C  
ATOM    101  CG  LEU A 104      -8.711 -17.564 -27.502  1.00  0.00           C  
ATOM    102  CD1 LEU A 104      -7.850 -17.136 -26.312  1.00  0.00           C  
ATOM    103  CD2 LEU A 104     -10.193 -17.400 -27.146  1.00  0.00           C  
ATOM    104  H   LEU A 104      -8.825 -14.852 -30.404  1.00  0.00           H  
ATOM    105  HA  LEU A 104      -9.334 -15.116 -27.619  1.00  0.00           H  
ATOM    106  HB2 LEU A 104      -9.053 -16.926 -29.524  1.00  0.00           H  
ATOM    107  HB3 LEU A 104      -7.363 -16.880 -29.023  1.00  0.00           H  
ATOM    108  HG  LEU A 104      -8.510 -18.597 -27.739  1.00  0.00           H  
ATOM    109 HD11 LEU A 104      -6.843 -16.944 -26.646  1.00  0.00           H  
ATOM    110 HD12 LEU A 104      -7.842 -17.923 -25.574  1.00  0.00           H  
ATOM    111 HD13 LEU A 104      -8.264 -16.239 -25.873  1.00  0.00           H  
ATOM    112 HD21 LEU A 104     -10.290 -16.734 -26.299  1.00  0.00           H  
ATOM    113 HD22 LEU A 104     -10.612 -18.361 -26.898  1.00  0.00           H  
ATOM    114 HD23 LEU A 104     -10.724 -16.982 -27.989  1.00  0.00           H  
ATOM    115  N   ARG A 105      -6.183 -14.640 -28.505  1.00  0.00           N  
ATOM    116  CA  ARG A 105      -4.893 -14.172 -28.010  1.00  0.00           C  
ATOM    117  C   ARG A 105      -4.978 -12.704 -27.604  1.00  0.00           C  
ATOM    118  O   ARG A 105      -4.175 -12.223 -26.806  1.00  0.00           O  
ATOM    119  CB  ARG A 105      -3.824 -14.344 -29.091  1.00  0.00           C  
ATOM    120  CG  ARG A 105      -2.461 -13.933 -28.531  1.00  0.00           C  
ATOM    121  CD  ARG A 105      -1.381 -14.166 -29.589  1.00  0.00           C  
ATOM    122  NE  ARG A 105      -0.069 -13.823 -29.054  1.00  0.00           N  
ATOM    123  CZ  ARG A 105       0.976 -13.649 -29.857  1.00  0.00           C  
ATOM    124  NH1 ARG A 105       0.837 -13.783 -31.148  1.00  0.00           N  
ATOM    125  NH2 ARG A 105       2.140 -13.341 -29.355  1.00  0.00           N  
ATOM    126  H   ARG A 105      -6.270 -14.911 -29.443  1.00  0.00           H  
ATOM    127  HA  ARG A 105      -4.613 -14.759 -27.148  1.00  0.00           H  
ATOM    128  HB2 ARG A 105      -3.789 -15.378 -29.402  1.00  0.00           H  
ATOM    129  HB3 ARG A 105      -4.065 -13.720 -29.940  1.00  0.00           H  
ATOM    130  HG2 ARG A 105      -2.482 -12.886 -28.264  1.00  0.00           H  
ATOM    131  HG3 ARG A 105      -2.238 -14.523 -27.655  1.00  0.00           H  
ATOM    132  HD2 ARG A 105      -1.385 -15.205 -29.880  1.00  0.00           H  
ATOM    133  HD3 ARG A 105      -1.591 -13.552 -30.453  1.00  0.00           H  
ATOM    134  HE  ARG A 105       0.045 -13.719 -28.087  1.00  0.00           H  
ATOM    135 HH11 ARG A 105      -0.056 -14.017 -31.532  1.00  0.00           H  
ATOM    136 HH12 ARG A 105       1.623 -13.651 -31.752  1.00  0.00           H  
ATOM    137 HH21 ARG A 105       2.248 -13.238 -28.366  1.00  0.00           H  
ATOM    138 HH22 ARG A 105       2.927 -13.210 -29.959  1.00  0.00           H  
ATOM    139  N   ASP A 106      -5.956 -11.996 -28.164  1.00  0.00           N  
ATOM    140  CA  ASP A 106      -6.138 -10.583 -27.853  1.00  0.00           C  
ATOM    141  C   ASP A 106      -6.568 -10.406 -26.401  1.00  0.00           C  
ATOM    142  O   ASP A 106      -6.038  -9.559 -25.684  1.00  0.00           O  
ATOM    143  CB  ASP A 106      -7.191  -9.977 -28.778  1.00  0.00           C  
ATOM    144  CG  ASP A 106      -6.637  -9.861 -30.194  1.00  0.00           C  
ATOM    145  OD1 ASP A 106      -5.434  -9.990 -30.351  1.00  0.00           O  
ATOM    146  OD2 ASP A 106      -7.423  -9.646 -31.102  1.00  0.00           O  
ATOM    147  H   ASP A 106      -6.564 -12.435 -28.797  1.00  0.00           H  
ATOM    148  HA  ASP A 106      -5.200 -10.069 -28.003  1.00  0.00           H  
ATOM    149  HB2 ASP A 106      -8.067 -10.608 -28.787  1.00  0.00           H  
ATOM    150  HB3 ASP A 106      -7.460  -8.994 -28.420  1.00  0.00           H  
ATOM    151  N   ALA A 107      -7.534 -11.213 -25.972  1.00  0.00           N  
ATOM    152  CA  ALA A 107      -8.021 -11.145 -24.600  1.00  0.00           C  
ATOM    153  C   ALA A 107      -6.917 -11.541 -23.623  1.00  0.00           C  
ATOM    154  O   ALA A 107      -6.801 -10.970 -22.539  1.00  0.00           O  
ATOM    155  CB  ALA A 107      -9.220 -12.078 -24.422  1.00  0.00           C  
ATOM    156  H   ALA A 107      -7.928 -11.864 -26.591  1.00  0.00           H  
ATOM    157  HA  ALA A 107      -8.330 -10.133 -24.386  1.00  0.00           H  
ATOM    158  HB1 ALA A 107      -9.907 -11.940 -25.244  1.00  0.00           H  
ATOM    159  HB2 ALA A 107      -9.720 -11.847 -23.493  1.00  0.00           H  
ATOM    160  HB3 ALA A 107      -8.880 -13.102 -24.404  1.00  0.00           H  
ATOM    161  N   PHE A 108      -6.110 -12.521 -24.016  1.00  0.00           N  
ATOM    162  CA  PHE A 108      -5.016 -12.981 -23.168  1.00  0.00           C  
ATOM    163  C   PHE A 108      -4.050 -11.835 -22.877  1.00  0.00           C  
ATOM    164  O   PHE A 108      -3.636 -11.636 -21.735  1.00  0.00           O  
ATOM    165  CB  PHE A 108      -4.263 -14.120 -23.859  1.00  0.00           C  
ATOM    166  CG  PHE A 108      -3.275 -14.729 -22.894  1.00  0.00           C  
ATOM    167  CD1 PHE A 108      -3.721 -15.607 -21.897  1.00  0.00           C  
ATOM    168  CD2 PHE A 108      -1.915 -14.417 -22.994  1.00  0.00           C  
ATOM    169  CE1 PHE A 108      -2.804 -16.171 -21.002  1.00  0.00           C  
ATOM    170  CE2 PHE A 108      -0.998 -14.982 -22.098  1.00  0.00           C  
ATOM    171  CZ  PHE A 108      -1.443 -15.858 -21.103  1.00  0.00           C  
ATOM    172  H   PHE A 108      -6.255 -12.945 -24.887  1.00  0.00           H  
ATOM    173  HA  PHE A 108      -5.420 -13.343 -22.237  1.00  0.00           H  
ATOM    174  HB2 PHE A 108      -4.968 -14.874 -24.178  1.00  0.00           H  
ATOM    175  HB3 PHE A 108      -3.734 -13.734 -24.718  1.00  0.00           H  
ATOM    176  HD1 PHE A 108      -4.770 -15.847 -21.819  1.00  0.00           H  
ATOM    177  HD2 PHE A 108      -1.571 -13.740 -23.763  1.00  0.00           H  
ATOM    178  HE1 PHE A 108      -3.147 -16.847 -20.232  1.00  0.00           H  
ATOM    179  HE2 PHE A 108       0.052 -14.741 -22.176  1.00  0.00           H  
ATOM    180  HZ  PHE A 108      -0.736 -16.295 -20.412  1.00  0.00           H  
ATOM    181  N   ARG A 109      -3.696 -11.085 -23.915  1.00  0.00           N  
ATOM    182  CA  ARG A 109      -2.780  -9.963 -23.757  1.00  0.00           C  
ATOM    183  C   ARG A 109      -3.362  -8.929 -22.797  1.00  0.00           C  
ATOM    184  O   ARG A 109      -2.654  -8.391 -21.944  1.00  0.00           O  
ATOM    185  CB  ARG A 109      -2.515  -9.308 -25.113  1.00  0.00           C  
ATOM    186  CG  ARG A 109      -1.346  -8.329 -24.991  1.00  0.00           C  
ATOM    187  CD  ARG A 109      -0.029  -9.068 -25.242  1.00  0.00           C  
ATOM    188  NE  ARG A 109       1.099  -8.156 -25.101  1.00  0.00           N  
ATOM    189  CZ  ARG A 109       2.350  -8.601 -25.131  1.00  0.00           C  
ATOM    190  NH1 ARG A 109       2.585  -9.875 -25.293  1.00  0.00           N  
ATOM    191  NH2 ARG A 109       3.343  -7.766 -24.999  1.00  0.00           N  
ATOM    192  H   ARG A 109      -4.057 -11.290 -24.804  1.00  0.00           H  
ATOM    193  HA  ARG A 109      -1.846 -10.325 -23.356  1.00  0.00           H  
ATOM    194  HB2 ARG A 109      -2.273 -10.072 -25.839  1.00  0.00           H  
ATOM    195  HB3 ARG A 109      -3.396  -8.774 -25.436  1.00  0.00           H  
ATOM    196  HG2 ARG A 109      -1.459  -7.538 -25.718  1.00  0.00           H  
ATOM    197  HG3 ARG A 109      -1.331  -7.905 -23.998  1.00  0.00           H  
ATOM    198  HD2 ARG A 109       0.071  -9.872 -24.531  1.00  0.00           H  
ATOM    199  HD3 ARG A 109      -0.037  -9.479 -26.243  1.00  0.00           H  
ATOM    200  HE  ARG A 109       0.930  -7.198 -24.980  1.00  0.00           H  
ATOM    201 HH11 ARG A 109       1.824 -10.515 -25.394  1.00  0.00           H  
ATOM    202 HH12 ARG A 109       3.527 -10.210 -25.316  1.00  0.00           H  
ATOM    203 HH21 ARG A 109       3.163  -6.790 -24.875  1.00  0.00           H  
ATOM    204 HH22 ARG A 109       4.285  -8.101 -25.022  1.00  0.00           H  
ATOM    205  N   GLU A 110      -4.654  -8.656 -22.943  1.00  0.00           N  
ATOM    206  CA  GLU A 110      -5.318  -7.678 -22.088  1.00  0.00           C  
ATOM    207  C   GLU A 110      -4.941  -7.899 -20.627  1.00  0.00           C  
ATOM    208  O   GLU A 110      -4.341  -7.030 -19.993  1.00  0.00           O  
ATOM    209  CB  GLU A 110      -6.837  -7.793 -22.246  1.00  0.00           C  
ATOM    210  CG  GLU A 110      -7.514  -6.600 -21.569  1.00  0.00           C  
ATOM    211  CD  GLU A 110      -7.246  -5.328 -22.368  1.00  0.00           C  
ATOM    212  OE1 GLU A 110      -6.706  -5.437 -23.456  1.00  0.00           O  
ATOM    213  OE2 GLU A 110      -7.585  -4.263 -21.879  1.00  0.00           O  
ATOM    214  H   GLU A 110      -5.169  -9.118 -23.636  1.00  0.00           H  
ATOM    215  HA  GLU A 110      -5.012  -6.688 -22.384  1.00  0.00           H  
ATOM    216  HB2 GLU A 110      -7.090  -7.804 -23.296  1.00  0.00           H  
ATOM    217  HB3 GLU A 110      -7.179  -8.707 -21.783  1.00  0.00           H  
ATOM    218  HG2 GLU A 110      -8.578  -6.773 -21.517  1.00  0.00           H  
ATOM    219  HG3 GLU A 110      -7.120  -6.483 -20.571  1.00  0.00           H  
ATOM    220  N   PHE A 111      -5.295  -9.066 -20.097  1.00  0.00           N  
ATOM    221  CA  PHE A 111      -4.988  -9.387 -18.709  1.00  0.00           C  
ATOM    222  C   PHE A 111      -3.482  -9.393 -18.476  1.00  0.00           C  
ATOM    223  O   PHE A 111      -2.992  -8.826 -17.500  1.00  0.00           O  
ATOM    224  CB  PHE A 111      -5.569 -10.756 -18.349  1.00  0.00           C  
ATOM    225  CG  PHE A 111      -7.075 -10.668 -18.296  1.00  0.00           C  
ATOM    226  CD1 PHE A 111      -7.709 -10.220 -17.130  1.00  0.00           C  
ATOM    227  CD2 PHE A 111      -7.839 -11.036 -19.410  1.00  0.00           C  
ATOM    228  CE1 PHE A 111      -9.105 -10.138 -17.080  1.00  0.00           C  
ATOM    229  CE2 PHE A 111      -9.235 -10.954 -19.360  1.00  0.00           C  
ATOM    230  CZ  PHE A 111      -9.868 -10.504 -18.195  1.00  0.00           C  
ATOM    231  H   PHE A 111      -5.767  -9.720 -20.652  1.00  0.00           H  
ATOM    232  HA  PHE A 111      -5.439  -8.641 -18.070  1.00  0.00           H  
ATOM    233  HB2 PHE A 111      -5.276 -11.478 -19.098  1.00  0.00           H  
ATOM    234  HB3 PHE A 111      -5.192 -11.065 -17.386  1.00  0.00           H  
ATOM    235  HD1 PHE A 111      -7.120  -9.936 -16.270  1.00  0.00           H  
ATOM    236  HD2 PHE A 111      -7.350 -11.382 -20.308  1.00  0.00           H  
ATOM    237  HE1 PHE A 111      -9.594  -9.790 -16.181  1.00  0.00           H  
ATOM    238  HE2 PHE A 111      -9.824 -11.237 -20.219  1.00  0.00           H  
ATOM    239  HZ  PHE A 111     -10.946 -10.442 -18.155  1.00  0.00           H  
ATOM    240  N   ASP A 112      -2.751 -10.037 -19.381  1.00  0.00           N  
ATOM    241  CA  ASP A 112      -1.300 -10.114 -19.262  1.00  0.00           C  
ATOM    242  C   ASP A 112      -0.649  -8.850 -19.816  1.00  0.00           C  
ATOM    243  O   ASP A 112       0.260  -8.920 -20.644  1.00  0.00           O  
ATOM    244  CB  ASP A 112      -0.776 -11.335 -20.021  1.00  0.00           C  
ATOM    245  CG  ASP A 112       0.646 -11.656 -19.575  1.00  0.00           C  
ATOM    246  OD1 ASP A 112       0.792 -12.297 -18.547  1.00  0.00           O  
ATOM    247  OD2 ASP A 112       1.568 -11.255 -20.267  1.00  0.00           O  
ATOM    248  H   ASP A 112      -3.196 -10.470 -20.140  1.00  0.00           H  
ATOM    249  HA  ASP A 112      -1.037 -10.212 -18.219  1.00  0.00           H  
ATOM    250  HB2 ASP A 112      -1.416 -12.181 -19.819  1.00  0.00           H  
ATOM    251  HB3 ASP A 112      -0.780 -11.126 -21.080  1.00  0.00           H  
ATOM    252  N   THR A 113      -1.121  -7.696 -19.357  1.00  0.00           N  
ATOM    253  CA  THR A 113      -0.573  -6.423 -19.810  1.00  0.00           C  
ATOM    254  C   THR A 113       0.886  -6.285 -19.387  1.00  0.00           C  
ATOM    255  O   THR A 113       1.736  -5.875 -20.177  1.00  0.00           O  
ATOM    256  CB  THR A 113      -1.387  -5.266 -19.226  1.00  0.00           C  
ATOM    257  OG1 THR A 113      -2.725  -5.345 -19.697  1.00  0.00           O  
ATOM    258  CG2 THR A 113      -0.770  -3.936 -19.659  1.00  0.00           C  
ATOM    259  H   THR A 113      -1.848  -7.701 -18.700  1.00  0.00           H  
ATOM    260  HA  THR A 113      -0.631  -6.380 -20.886  1.00  0.00           H  
ATOM    261  HB  THR A 113      -1.379  -5.328 -18.150  1.00  0.00           H  
ATOM    262  HG1 THR A 113      -2.890  -4.582 -20.254  1.00  0.00           H  
ATOM    263 HG21 THR A 113      -1.466  -3.134 -19.461  1.00  0.00           H  
ATOM    264 HG22 THR A 113      -0.549  -3.968 -20.716  1.00  0.00           H  
ATOM    265 HG23 THR A 113       0.143  -3.765 -19.107  1.00  0.00           H  
ATOM    266  N   ASN A 114       1.170  -6.636 -18.137  1.00  0.00           N  
ATOM    267  CA  ASN A 114       2.530  -6.537 -17.617  1.00  0.00           C  
ATOM    268  C   ASN A 114       3.474  -7.413 -18.429  1.00  0.00           C  
ATOM    269  O   ASN A 114       4.591  -7.007 -18.752  1.00  0.00           O  
ATOM    270  CB  ASN A 114       2.560  -6.972 -16.150  1.00  0.00           C  
ATOM    271  CG  ASN A 114       2.025  -8.394 -16.017  1.00  0.00           C  
ATOM    272  OD1 ASN A 114       1.439  -8.929 -16.957  1.00  0.00           O  
ATOM    273  ND2 ASN A 114       2.194  -9.042 -14.897  1.00  0.00           N  
ATOM    274  H   ASN A 114       0.451  -6.953 -17.550  1.00  0.00           H  
ATOM    275  HA  ASN A 114       2.858  -5.511 -17.683  1.00  0.00           H  
ATOM    276  HB2 ASN A 114       3.577  -6.935 -15.788  1.00  0.00           H  
ATOM    277  HB3 ASN A 114       1.946  -6.303 -15.565  1.00  0.00           H  
ATOM    278 HD21 ASN A 114       2.660  -8.614 -14.148  1.00  0.00           H  
ATOM    279 HD22 ASN A 114       1.853  -9.956 -14.803  1.00  0.00           H  
ATOM    280  N   GLY A 115       3.020  -8.618 -18.762  1.00  0.00           N  
ATOM    281  CA  GLY A 115       3.832  -9.540 -19.545  1.00  0.00           C  
ATOM    282  C   GLY A 115       3.947 -10.892 -18.852  1.00  0.00           C  
ATOM    283  O   GLY A 115       2.965 -11.416 -18.327  1.00  0.00           O  
ATOM    284  H   GLY A 115       2.125  -8.891 -18.472  1.00  0.00           H  
ATOM    285  HA2 GLY A 115       3.374  -9.676 -20.517  1.00  0.00           H  
ATOM    286  HA3 GLY A 115       4.820  -9.126 -19.676  1.00  0.00           H  
ATOM    287  N   ASP A 116       5.153 -11.452 -18.854  1.00  0.00           N  
ATOM    288  CA  ASP A 116       5.385 -12.748 -18.227  1.00  0.00           C  
ATOM    289  C   ASP A 116       4.727 -13.860 -19.042  1.00  0.00           C  
ATOM    290  O   ASP A 116       5.115 -15.024 -18.945  1.00  0.00           O  
ATOM    291  CB  ASP A 116       4.816 -12.750 -16.808  1.00  0.00           C  
ATOM    292  CG  ASP A 116       5.049 -11.393 -16.152  1.00  0.00           C  
ATOM    293  OD1 ASP A 116       6.125 -10.847 -16.332  1.00  0.00           O  
ATOM    294  OD2 ASP A 116       4.148 -10.921 -15.479  1.00  0.00           O  
ATOM    295  H   ASP A 116       5.900 -10.985 -19.285  1.00  0.00           H  
ATOM    296  HA  ASP A 116       6.446 -12.930 -18.179  1.00  0.00           H  
ATOM    297  HB2 ASP A 116       3.756 -12.954 -16.843  1.00  0.00           H  
ATOM    298  HB3 ASP A 116       5.308 -13.516 -16.226  1.00  0.00           H  
ATOM    299  N   GLY A 117       3.733 -13.491 -19.842  1.00  0.00           N  
ATOM    300  CA  GLY A 117       3.030 -14.467 -20.668  1.00  0.00           C  
ATOM    301  C   GLY A 117       2.095 -15.323 -19.821  1.00  0.00           C  
ATOM    302  O   GLY A 117       1.618 -16.367 -20.266  1.00  0.00           O  
ATOM    303  H   GLY A 117       3.468 -12.550 -19.880  1.00  0.00           H  
ATOM    304  HA2 GLY A 117       2.453 -13.946 -21.418  1.00  0.00           H  
ATOM    305  HA3 GLY A 117       3.750 -15.107 -21.153  1.00  0.00           H  
ATOM    306  N   GLU A 118       1.835 -14.874 -18.598  1.00  0.00           N  
ATOM    307  CA  GLU A 118       0.953 -15.608 -17.695  1.00  0.00           C  
ATOM    308  C   GLU A 118       0.240 -14.650 -16.748  1.00  0.00           C  
ATOM    309  O   GLU A 118       0.687 -13.522 -16.534  1.00  0.00           O  
ATOM    310  CB  GLU A 118       1.760 -16.624 -16.887  1.00  0.00           C  
ATOM    311  CG  GLU A 118       2.931 -15.917 -16.202  1.00  0.00           C  
ATOM    312  CD  GLU A 118       3.868 -16.946 -15.579  1.00  0.00           C  
ATOM    313  OE1 GLU A 118       3.523 -18.116 -15.589  1.00  0.00           O  
ATOM    314  OE2 GLU A 118       4.920 -16.549 -15.103  1.00  0.00           O  
ATOM    315  H   GLU A 118       2.243 -14.037 -18.292  1.00  0.00           H  
ATOM    316  HA  GLU A 118       0.213 -16.136 -18.280  1.00  0.00           H  
ATOM    317  HB2 GLU A 118       1.123 -17.074 -16.138  1.00  0.00           H  
ATOM    318  HB3 GLU A 118       2.139 -17.390 -17.545  1.00  0.00           H  
ATOM    319  HG2 GLU A 118       3.473 -15.333 -16.932  1.00  0.00           H  
ATOM    320  HG3 GLU A 118       2.554 -15.265 -15.429  1.00  0.00           H  
ATOM    321  N   ILE A 119      -0.873 -15.105 -16.180  1.00  0.00           N  
ATOM    322  CA  ILE A 119      -1.643 -14.276 -15.258  1.00  0.00           C  
ATOM    323  C   ILE A 119      -1.534 -14.816 -13.836  1.00  0.00           C  
ATOM    324  O   ILE A 119      -1.815 -15.988 -13.581  1.00  0.00           O  
ATOM    325  CB  ILE A 119      -3.111 -14.251 -15.684  1.00  0.00           C  
ATOM    326  CG1 ILE A 119      -3.210 -13.791 -17.141  1.00  0.00           C  
ATOM    327  CG2 ILE A 119      -3.884 -13.277 -14.793  1.00  0.00           C  
ATOM    328  CD1 ILE A 119      -4.635 -14.012 -17.651  1.00  0.00           C  
ATOM    329  H   ILE A 119      -1.180 -16.013 -16.382  1.00  0.00           H  
ATOM    330  HA  ILE A 119      -1.256 -13.269 -15.280  1.00  0.00           H  
ATOM    331  HB  ILE A 119      -3.533 -15.239 -15.586  1.00  0.00           H  
ATOM    332 HG12 ILE A 119      -2.961 -12.742 -17.205  1.00  0.00           H  
ATOM    333 HG13 ILE A 119      -2.521 -14.363 -17.746  1.00  0.00           H  
ATOM    334 HG21 ILE A 119      -3.487 -12.280 -14.918  1.00  0.00           H  
ATOM    335 HG22 ILE A 119      -3.784 -13.576 -13.760  1.00  0.00           H  
ATOM    336 HG23 ILE A 119      -4.928 -13.286 -15.069  1.00  0.00           H  
ATOM    337 HD11 ILE A 119      -4.884 -15.061 -17.582  1.00  0.00           H  
ATOM    338 HD12 ILE A 119      -4.702 -13.694 -18.681  1.00  0.00           H  
ATOM    339 HD13 ILE A 119      -5.325 -13.438 -17.050  1.00  0.00           H  
ATOM    340  N   SER A 120      -1.126 -13.954 -12.910  1.00  0.00           N  
ATOM    341  CA  SER A 120      -0.981 -14.355 -11.516  1.00  0.00           C  
ATOM    342  C   SER A 120      -2.206 -13.937 -10.708  1.00  0.00           C  
ATOM    343  O   SER A 120      -3.234 -13.565 -11.271  1.00  0.00           O  
ATOM    344  CB  SER A 120       0.271 -13.713 -10.916  1.00  0.00           C  
ATOM    345  OG  SER A 120       1.356 -13.868 -11.820  1.00  0.00           O  
ATOM    346  H   SER A 120      -0.918 -13.032 -13.171  1.00  0.00           H  
ATOM    347  HA  SER A 120      -0.877 -15.429 -11.468  1.00  0.00           H  
ATOM    348  HB2 SER A 120       0.094 -12.663 -10.749  1.00  0.00           H  
ATOM    349  HB3 SER A 120       0.502 -14.191  -9.973  1.00  0.00           H  
ATOM    350  HG  SER A 120       1.225 -14.686 -12.303  1.00  0.00           H  
ATOM    351  N   THR A 121      -2.087 -14.008  -9.386  1.00  0.00           N  
ATOM    352  CA  THR A 121      -3.191 -13.632  -8.509  1.00  0.00           C  
ATOM    353  C   THR A 121      -3.325 -12.115  -8.432  1.00  0.00           C  
ATOM    354  O   THR A 121      -4.430 -11.583  -8.348  1.00  0.00           O  
ATOM    355  CB  THR A 121      -2.960 -14.198  -7.107  1.00  0.00           C  
ATOM    356  OG1 THR A 121      -2.073 -13.347  -6.395  1.00  0.00           O  
ATOM    357  CG2 THR A 121      -2.352 -15.598  -7.214  1.00  0.00           C  
ATOM    358  H   THR A 121      -1.243 -14.310  -8.993  1.00  0.00           H  
ATOM    359  HA  THR A 121      -4.108 -14.044  -8.906  1.00  0.00           H  
ATOM    360  HB  THR A 121      -3.901 -14.259  -6.583  1.00  0.00           H  
ATOM    361  HG1 THR A 121      -1.349 -13.883  -6.065  1.00  0.00           H  
ATOM    362 HG21 THR A 121      -2.512 -16.132  -6.289  1.00  0.00           H  
ATOM    363 HG22 THR A 121      -1.292 -15.517  -7.403  1.00  0.00           H  
ATOM    364 HG23 THR A 121      -2.822 -16.135  -8.024  1.00  0.00           H  
ATOM    365  N   SER A 122      -2.189 -11.425  -8.461  1.00  0.00           N  
ATOM    366  CA  SER A 122      -2.190  -9.968  -8.399  1.00  0.00           C  
ATOM    367  C   SER A 122      -2.490  -9.374  -9.773  1.00  0.00           C  
ATOM    368  O   SER A 122      -2.849  -8.202  -9.887  1.00  0.00           O  
ATOM    369  CB  SER A 122      -0.833  -9.465  -7.908  1.00  0.00           C  
ATOM    370  OG  SER A 122      -0.733  -9.678  -6.506  1.00  0.00           O  
ATOM    371  H   SER A 122      -1.336 -11.903  -8.527  1.00  0.00           H  
ATOM    372  HA  SER A 122      -2.953  -9.647  -7.705  1.00  0.00           H  
ATOM    373  HB2 SER A 122      -0.045 -10.004  -8.406  1.00  0.00           H  
ATOM    374  HB3 SER A 122      -0.740  -8.409  -8.129  1.00  0.00           H  
ATOM    375  HG  SER A 122      -1.134  -8.927  -6.062  1.00  0.00           H  
ATOM    376  N   GLU A 123      -2.338 -10.190 -10.810  1.00  0.00           N  
ATOM    377  CA  GLU A 123      -2.602  -9.736 -12.170  1.00  0.00           C  
ATOM    378  C   GLU A 123      -4.102  -9.691 -12.440  1.00  0.00           C  
ATOM    379  O   GLU A 123      -4.692  -8.616 -12.546  1.00  0.00           O  
ATOM    380  CB  GLU A 123      -1.930 -10.674 -13.175  1.00  0.00           C  
ATOM    381  CG  GLU A 123      -0.411 -10.509 -13.091  1.00  0.00           C  
ATOM    382  CD  GLU A 123       0.271 -11.458 -14.070  1.00  0.00           C  
ATOM    383  OE1 GLU A 123       0.045 -11.312 -15.261  1.00  0.00           O  
ATOM    384  OE2 GLU A 123       1.011 -12.316 -13.617  1.00  0.00           O  
ATOM    385  H   GLU A 123      -2.044 -11.115 -10.661  1.00  0.00           H  
ATOM    386  HA  GLU A 123      -2.194  -8.744 -12.294  1.00  0.00           H  
ATOM    387  HB2 GLU A 123      -2.194 -11.696 -12.944  1.00  0.00           H  
ATOM    388  HB3 GLU A 123      -2.261 -10.432 -14.172  1.00  0.00           H  
ATOM    389  HG2 GLU A 123      -0.147  -9.491 -13.336  1.00  0.00           H  
ATOM    390  HG3 GLU A 123      -0.080 -10.734 -12.088  1.00  0.00           H  
ATOM    391  N   LEU A 124      -4.714 -10.866 -12.544  1.00  0.00           N  
ATOM    392  CA  LEU A 124      -6.148 -10.949 -12.802  1.00  0.00           C  
ATOM    393  C   LEU A 124      -6.913 -10.022 -11.862  1.00  0.00           C  
ATOM    394  O   LEU A 124      -7.953  -9.476 -12.225  1.00  0.00           O  
ATOM    395  CB  LEU A 124      -6.630 -12.389 -12.609  1.00  0.00           C  
ATOM    396  CG  LEU A 124      -7.596 -12.761 -13.736  1.00  0.00           C  
ATOM    397  CD1 LEU A 124      -7.979 -14.235 -13.616  1.00  0.00           C  
ATOM    398  CD2 LEU A 124      -8.854 -11.895 -13.632  1.00  0.00           C  
ATOM    399  H   LEU A 124      -4.193 -11.692 -12.451  1.00  0.00           H  
ATOM    400  HA  LEU A 124      -6.337 -10.648 -13.820  1.00  0.00           H  
ATOM    401  HB2 LEU A 124      -5.782 -13.058 -12.625  1.00  0.00           H  
ATOM    402  HB3 LEU A 124      -7.138 -12.476 -11.659  1.00  0.00           H  
ATOM    403  HG  LEU A 124      -7.117 -12.589 -14.690  1.00  0.00           H  
ATOM    404 HD11 LEU A 124      -8.485 -14.400 -12.677  1.00  0.00           H  
ATOM    405 HD12 LEU A 124      -7.087 -14.843 -13.656  1.00  0.00           H  
ATOM    406 HD13 LEU A 124      -8.634 -14.504 -14.431  1.00  0.00           H  
ATOM    407 HD21 LEU A 124      -8.636 -10.897 -13.978  1.00  0.00           H  
ATOM    408 HD22 LEU A 124      -9.181 -11.858 -12.604  1.00  0.00           H  
ATOM    409 HD23 LEU A 124      -9.636 -12.324 -14.242  1.00  0.00           H  
ATOM    410  N   ARG A 125      -6.392  -9.854 -10.651  1.00  0.00           N  
ATOM    411  CA  ARG A 125      -7.035  -8.993  -9.667  1.00  0.00           C  
ATOM    412  C   ARG A 125      -7.104  -7.557 -10.174  1.00  0.00           C  
ATOM    413  O   ARG A 125      -8.130  -6.890 -10.042  1.00  0.00           O  
ATOM    414  CB  ARG A 125      -6.260  -9.035  -8.348  1.00  0.00           C  
ATOM    415  CG  ARG A 125      -6.954  -8.142  -7.319  1.00  0.00           C  
ATOM    416  CD  ARG A 125      -6.286  -8.317  -5.955  1.00  0.00           C  
ATOM    417  NE  ARG A 125      -6.533  -9.659  -5.441  1.00  0.00           N  
ATOM    418  CZ  ARG A 125      -6.001 -10.064  -4.293  1.00  0.00           C  
ATOM    419  NH1 ARG A 125      -5.242  -9.255  -3.603  1.00  0.00           N  
ATOM    420  NH2 ARG A 125      -6.236 -11.270  -3.854  1.00  0.00           N  
ATOM    421  H   ARG A 125      -5.558 -10.315 -10.416  1.00  0.00           H  
ATOM    422  HA  ARG A 125      -8.039  -9.352  -9.491  1.00  0.00           H  
ATOM    423  HB2 ARG A 125      -6.230 -10.051  -7.981  1.00  0.00           H  
ATOM    424  HB3 ARG A 125      -5.255  -8.680  -8.511  1.00  0.00           H  
ATOM    425  HG2 ARG A 125      -6.876  -7.109  -7.629  1.00  0.00           H  
ATOM    426  HG3 ARG A 125      -7.995  -8.417  -7.246  1.00  0.00           H  
ATOM    427  HD2 ARG A 125      -5.222  -8.166  -6.056  1.00  0.00           H  
ATOM    428  HD3 ARG A 125      -6.685  -7.587  -5.265  1.00  0.00           H  
ATOM    429  HE  ARG A 125      -7.102 -10.273  -5.951  1.00  0.00           H  
ATOM    430 HH11 ARG A 125      -5.063  -8.331  -3.940  1.00  0.00           H  
ATOM    431 HH12 ARG A 125      -4.842  -9.560  -2.740  1.00  0.00           H  
ATOM    432 HH21 ARG A 125      -6.817 -11.890  -4.382  1.00  0.00           H  
ATOM    433 HH22 ARG A 125      -5.835 -11.576  -2.990  1.00  0.00           H  
ATOM    434  N   GLU A 126      -6.005  -7.087 -10.754  1.00  0.00           N  
ATOM    435  CA  GLU A 126      -5.951  -5.726 -11.273  1.00  0.00           C  
ATOM    436  C   GLU A 126      -6.969  -5.540 -12.392  1.00  0.00           C  
ATOM    437  O   GLU A 126      -7.437  -4.429 -12.642  1.00  0.00           O  
ATOM    438  CB  GLU A 126      -4.546  -5.421 -11.800  1.00  0.00           C  
ATOM    439  CG  GLU A 126      -4.483  -3.968 -12.272  1.00  0.00           C  
ATOM    440  CD  GLU A 126      -3.063  -3.624 -12.709  1.00  0.00           C  
ATOM    441  OE1 GLU A 126      -2.158  -4.360 -12.350  1.00  0.00           O  
ATOM    442  OE2 GLU A 126      -2.901  -2.629 -13.397  1.00  0.00           O  
ATOM    443  H   GLU A 126      -5.218  -7.665 -10.835  1.00  0.00           H  
ATOM    444  HA  GLU A 126      -6.180  -5.037 -10.474  1.00  0.00           H  
ATOM    445  HB2 GLU A 126      -3.825  -5.578 -11.011  1.00  0.00           H  
ATOM    446  HB3 GLU A 126      -4.323  -6.078 -12.627  1.00  0.00           H  
ATOM    447  HG2 GLU A 126      -5.157  -3.831 -13.105  1.00  0.00           H  
ATOM    448  HG3 GLU A 126      -4.775  -3.315 -11.464  1.00  0.00           H  
ATOM    449  N   ALA A 127      -7.308  -6.635 -13.063  1.00  0.00           N  
ATOM    450  CA  ALA A 127      -8.265  -6.580 -14.163  1.00  0.00           C  
ATOM    451  C   ALA A 127      -9.692  -6.657 -13.635  1.00  0.00           C  
ATOM    452  O   ALA A 127     -10.612  -6.085 -14.218  1.00  0.00           O  
ATOM    453  CB  ALA A 127      -8.014  -7.737 -15.133  1.00  0.00           C  
ATOM    454  H   ALA A 127      -6.910  -7.496 -12.817  1.00  0.00           H  
ATOM    455  HA  ALA A 127      -8.135  -5.648 -14.694  1.00  0.00           H  
ATOM    456  HB1 ALA A 127      -6.980  -7.729 -15.446  1.00  0.00           H  
ATOM    457  HB2 ALA A 127      -8.653  -7.629 -15.996  1.00  0.00           H  
ATOM    458  HB3 ALA A 127      -8.232  -8.673 -14.639  1.00  0.00           H  
ATOM    459  N   MET A 128      -9.867  -7.361 -12.522  1.00  0.00           N  
ATOM    460  CA  MET A 128     -11.190  -7.510 -11.925  1.00  0.00           C  
ATOM    461  C   MET A 128     -11.764  -6.144 -11.563  1.00  0.00           C  
ATOM    462  O   MET A 128     -12.956  -5.892 -11.748  1.00  0.00           O  
ATOM    463  CB  MET A 128     -11.101  -8.378 -10.669  1.00  0.00           C  
ATOM    464  CG  MET A 128     -11.047  -9.855 -11.069  1.00  0.00           C  
ATOM    465  SD  MET A 128     -12.662 -10.362 -11.714  1.00  0.00           S  
ATOM    466  CE  MET A 128     -12.051 -11.466 -13.011  1.00  0.00           C  
ATOM    467  H   MET A 128      -9.097  -7.792 -12.098  1.00  0.00           H  
ATOM    468  HA  MET A 128     -11.845  -7.989 -12.636  1.00  0.00           H  
ATOM    469  HB2 MET A 128     -10.208  -8.122 -10.117  1.00  0.00           H  
ATOM    470  HB3 MET A 128     -11.968  -8.208 -10.049  1.00  0.00           H  
ATOM    471  HG2 MET A 128     -10.296  -9.992 -11.832  1.00  0.00           H  
ATOM    472  HG3 MET A 128     -10.800 -10.453 -10.206  1.00  0.00           H  
ATOM    473  HE1 MET A 128     -11.468 -12.258 -12.562  1.00  0.00           H  
ATOM    474  HE2 MET A 128     -11.431 -10.910 -13.695  1.00  0.00           H  
ATOM    475  HE3 MET A 128     -12.889 -11.886 -13.548  1.00  0.00           H  
ATOM    476  N   ARG A 129     -10.910  -5.266 -11.049  1.00  0.00           N  
ATOM    477  CA  ARG A 129     -11.344  -3.927 -10.670  1.00  0.00           C  
ATOM    478  C   ARG A 129     -11.917  -3.193 -11.877  1.00  0.00           C  
ATOM    479  O   ARG A 129     -12.959  -2.542 -11.784  1.00  0.00           O  
ATOM    480  CB  ARG A 129     -10.161  -3.136 -10.104  1.00  0.00           C  
ATOM    481  CG  ARG A 129     -10.643  -1.761  -9.636  1.00  0.00           C  
ATOM    482  CD  ARG A 129      -9.488  -1.017  -8.963  1.00  0.00           C  
ATOM    483  NE  ARG A 129      -9.110  -1.688  -7.724  1.00  0.00           N  
ATOM    484  CZ  ARG A 129      -8.116  -1.229  -6.970  1.00  0.00           C  
ATOM    485  NH1 ARG A 129      -7.460  -0.161  -7.335  1.00  0.00           N  
ATOM    486  NH2 ARG A 129      -7.798  -1.845  -5.865  1.00  0.00           N  
ATOM    487  H   ARG A 129      -9.974  -5.523 -10.923  1.00  0.00           H  
ATOM    488  HA  ARG A 129     -12.105  -4.004  -9.911  1.00  0.00           H  
ATOM    489  HB2 ARG A 129      -9.736  -3.674  -9.268  1.00  0.00           H  
ATOM    490  HB3 ARG A 129      -9.412  -3.010 -10.871  1.00  0.00           H  
ATOM    491  HG2 ARG A 129     -10.991  -1.193 -10.487  1.00  0.00           H  
ATOM    492  HG3 ARG A 129     -11.450  -1.884  -8.929  1.00  0.00           H  
ATOM    493  HD2 ARG A 129      -8.640  -0.997  -9.629  1.00  0.00           H  
ATOM    494  HD3 ARG A 129      -9.795  -0.005  -8.745  1.00  0.00           H  
ATOM    495  HE  ARG A 129      -9.597  -2.491  -7.444  1.00  0.00           H  
ATOM    496 HH11 ARG A 129      -7.704   0.311  -8.182  1.00  0.00           H  
ATOM    497 HH12 ARG A 129      -6.713   0.184  -6.767  1.00  0.00           H  
ATOM    498 HH21 ARG A 129      -8.301  -2.663  -5.585  1.00  0.00           H  
ATOM    499 HH22 ARG A 129      -7.051  -1.500  -5.297  1.00  0.00           H  
ATOM    500  N   LYS A 130     -11.231  -3.299 -13.010  1.00  0.00           N  
ATOM    501  CA  LYS A 130     -11.682  -2.645 -14.230  1.00  0.00           C  
ATOM    502  C   LYS A 130     -12.978  -3.273 -14.729  1.00  0.00           C  
ATOM    503  O   LYS A 130     -13.891  -2.575 -15.168  1.00  0.00           O  
ATOM    504  CB  LYS A 130     -10.606  -2.757 -15.313  1.00  0.00           C  
ATOM    505  CG  LYS A 130      -9.375  -1.951 -14.896  1.00  0.00           C  
ATOM    506  CD  LYS A 130      -8.294  -2.077 -15.973  1.00  0.00           C  
ATOM    507  CE  LYS A 130      -7.047  -1.307 -15.536  1.00  0.00           C  
ATOM    508  NZ  LYS A 130      -7.391   0.132 -15.349  1.00  0.00           N  
ATOM    509  H   LYS A 130     -10.410  -3.835 -13.027  1.00  0.00           H  
ATOM    510  HA  LYS A 130     -11.857  -1.598 -14.022  1.00  0.00           H  
ATOM    511  HB2 LYS A 130     -10.334  -3.794 -15.442  1.00  0.00           H  
ATOM    512  HB3 LYS A 130     -10.990  -2.367 -16.245  1.00  0.00           H  
ATOM    513  HG2 LYS A 130      -9.647  -0.913 -14.778  1.00  0.00           H  
ATOM    514  HG3 LYS A 130      -8.994  -2.334 -13.961  1.00  0.00           H  
ATOM    515  HD2 LYS A 130      -8.044  -3.119 -16.112  1.00  0.00           H  
ATOM    516  HD3 LYS A 130      -8.661  -1.667 -16.901  1.00  0.00           H  
ATOM    517  HE2 LYS A 130      -6.679  -1.713 -14.605  1.00  0.00           H  
ATOM    518  HE3 LYS A 130      -6.283  -1.397 -16.295  1.00  0.00           H  
ATOM    519  HZ1 LYS A 130      -7.195   0.411 -14.366  1.00  0.00           H  
ATOM    520  HZ2 LYS A 130      -8.401   0.275 -15.555  1.00  0.00           H  
ATOM    521  HZ3 LYS A 130      -6.819   0.713 -15.993  1.00  0.00           H  
ATOM    522  N   LEU A 131     -13.049  -4.598 -14.659  1.00  0.00           N  
ATOM    523  CA  LEU A 131     -14.232  -5.314 -15.117  1.00  0.00           C  
ATOM    524  C   LEU A 131     -15.453  -4.915 -14.300  1.00  0.00           C  
ATOM    525  O   LEU A 131     -16.539  -4.711 -14.844  1.00  0.00           O  
ATOM    526  CB  LEU A 131     -14.008  -6.826 -15.004  1.00  0.00           C  
ATOM    527  CG  LEU A 131     -13.444  -7.366 -16.320  1.00  0.00           C  
ATOM    528  CD1 LEU A 131     -11.988  -6.931 -16.473  1.00  0.00           C  
ATOM    529  CD2 LEU A 131     -13.527  -8.892 -16.321  1.00  0.00           C  
ATOM    530  H   LEU A 131     -12.296  -5.103 -14.286  1.00  0.00           H  
ATOM    531  HA  LEU A 131     -14.409  -5.066 -16.156  1.00  0.00           H  
ATOM    532  HB2 LEU A 131     -13.303  -7.022 -14.206  1.00  0.00           H  
ATOM    533  HB3 LEU A 131     -14.943  -7.316 -14.785  1.00  0.00           H  
ATOM    534  HG  LEU A 131     -14.026  -6.973 -17.145  1.00  0.00           H  
ATOM    535 HD11 LEU A 131     -11.885  -5.897 -16.180  1.00  0.00           H  
ATOM    536 HD12 LEU A 131     -11.685  -7.043 -17.504  1.00  0.00           H  
ATOM    537 HD13 LEU A 131     -11.362  -7.548 -15.846  1.00  0.00           H  
ATOM    538 HD21 LEU A 131     -14.562  -9.199 -16.355  1.00  0.00           H  
ATOM    539 HD22 LEU A 131     -13.068  -9.276 -15.421  1.00  0.00           H  
ATOM    540 HD23 LEU A 131     -13.007  -9.280 -17.184  1.00  0.00           H  
ATOM    541  N   LEU A 132     -15.268  -4.815 -12.991  1.00  0.00           N  
ATOM    542  CA  LEU A 132     -16.363  -4.448 -12.098  1.00  0.00           C  
ATOM    543  C   LEU A 132     -16.532  -2.935 -12.043  1.00  0.00           C  
ATOM    544  O   LEU A 132     -17.645  -2.419 -12.147  1.00  0.00           O  
ATOM    545  CB  LEU A 132     -16.094  -4.987 -10.692  1.00  0.00           C  
ATOM    546  CG  LEU A 132     -16.649  -6.408 -10.570  1.00  0.00           C  
ATOM    547  CD1 LEU A 132     -15.986  -7.306 -11.617  1.00  0.00           C  
ATOM    548  CD2 LEU A 132     -16.356  -6.951  -9.171  1.00  0.00           C  
ATOM    549  H   LEU A 132     -14.379  -4.976 -12.612  1.00  0.00           H  
ATOM    550  HA  LEU A 132     -17.278  -4.889 -12.471  1.00  0.00           H  
ATOM    551  HB2 LEU A 132     -15.029  -5.000 -10.511  1.00  0.00           H  
ATOM    552  HB3 LEU A 132     -16.575  -4.352  -9.963  1.00  0.00           H  
ATOM    553  HG  LEU A 132     -17.718  -6.390 -10.737  1.00  0.00           H  
ATOM    554 HD11 LEU A 132     -16.369  -7.062 -12.596  1.00  0.00           H  
ATOM    555 HD12 LEU A 132     -16.205  -8.340 -11.393  1.00  0.00           H  
ATOM    556 HD13 LEU A 132     -14.918  -7.152 -11.598  1.00  0.00           H  
ATOM    557 HD21 LEU A 132     -16.780  -7.940  -9.072  1.00  0.00           H  
ATOM    558 HD22 LEU A 132     -16.792  -6.296  -8.432  1.00  0.00           H  
ATOM    559 HD23 LEU A 132     -15.288  -7.002  -9.022  1.00  0.00           H  
ATOM    560  N   GLY A 133     -15.419  -2.227 -11.876  1.00  0.00           N  
ATOM    561  CA  GLY A 133     -15.455  -0.771 -11.805  1.00  0.00           C  
ATOM    562  C   GLY A 133     -14.353  -0.244 -10.894  1.00  0.00           C  
ATOM    563  O   GLY A 133     -13.212  -0.065 -11.321  1.00  0.00           O  
ATOM    564  H   GLY A 133     -14.560  -2.692 -11.798  1.00  0.00           H  
ATOM    565  HA2 GLY A 133     -15.322  -0.364 -12.797  1.00  0.00           H  
ATOM    566  HA3 GLY A 133     -16.413  -0.456 -11.417  1.00  0.00           H  
ATOM    567  N   HIS A 134     -14.701   0.005  -9.635  1.00  0.00           N  
ATOM    568  CA  HIS A 134     -13.732   0.512  -8.671  1.00  0.00           C  
ATOM    569  C   HIS A 134     -14.119   0.104  -7.254  1.00  0.00           C  
ATOM    570  O   HIS A 134     -15.246   0.338  -6.815  1.00  0.00           O  
ATOM    571  CB  HIS A 134     -13.658   2.038  -8.762  1.00  0.00           C  
ATOM    572  CG  HIS A 134     -15.047   2.612  -8.712  1.00  0.00           C  
ATOM    573  ND1 HIS A 134     -15.507   3.340  -7.626  1.00  0.00           N  
ATOM    574  CD2 HIS A 134     -16.088   2.574  -9.605  1.00  0.00           C  
ATOM    575  CE1 HIS A 134     -16.774   3.707  -7.891  1.00  0.00           C  
ATOM    576  NE2 HIS A 134     -17.178   3.264  -9.085  1.00  0.00           N  
ATOM    577  H   HIS A 134     -15.625  -0.155  -9.351  1.00  0.00           H  
ATOM    578  HA  HIS A 134     -12.760   0.102  -8.900  1.00  0.00           H  
ATOM    579  HB2 HIS A 134     -13.081   2.420  -7.932  1.00  0.00           H  
ATOM    580  HB3 HIS A 134     -13.185   2.321  -9.690  1.00  0.00           H  
ATOM    581  HD1 HIS A 134     -15.001   3.551  -6.813  1.00  0.00           H  
ATOM    582  HD2 HIS A 134     -16.065   2.081 -10.566  1.00  0.00           H  
ATOM    583  HE1 HIS A 134     -17.391   4.287  -7.220  1.00  0.00           H  
ATOM    584  N   GLN A 135     -13.177  -0.504  -6.540  1.00  0.00           N  
ATOM    585  CA  GLN A 135     -13.426  -0.936  -5.169  1.00  0.00           C  
ATOM    586  C   GLN A 135     -12.222  -0.641  -4.282  1.00  0.00           C  
ATOM    587  O   GLN A 135     -11.164  -1.255  -4.429  1.00  0.00           O  
ATOM    588  CB  GLN A 135     -13.729  -2.434  -5.142  1.00  0.00           C  
ATOM    589  CG  GLN A 135     -15.077  -2.695  -5.817  1.00  0.00           C  
ATOM    590  CD  GLN A 135     -15.376  -4.189  -5.825  1.00  0.00           C  
ATOM    591  OE1 GLN A 135     -14.613  -4.979  -5.267  1.00  0.00           O  
ATOM    592  NE2 GLN A 135     -16.447  -4.629  -6.427  1.00  0.00           N  
ATOM    593  H   GLN A 135     -12.297  -0.662  -6.941  1.00  0.00           H  
ATOM    594  HA  GLN A 135     -14.283  -0.401  -4.784  1.00  0.00           H  
ATOM    595  HB2 GLN A 135     -12.951  -2.968  -5.669  1.00  0.00           H  
ATOM    596  HB3 GLN A 135     -13.770  -2.774  -4.118  1.00  0.00           H  
ATOM    597  HG2 GLN A 135     -15.855  -2.176  -5.276  1.00  0.00           H  
ATOM    598  HG3 GLN A 135     -15.044  -2.331  -6.833  1.00  0.00           H  
ATOM    599 HE21 GLN A 135     -17.052  -3.998  -6.871  1.00  0.00           H  
ATOM    600 HE22 GLN A 135     -16.646  -5.588  -6.436  1.00  0.00           H  
ATOM    601  N   VAL A 136     -12.389   0.303  -3.361  1.00  0.00           N  
ATOM    602  CA  VAL A 136     -11.311   0.677  -2.455  1.00  0.00           C  
ATOM    603  C   VAL A 136     -10.967  -0.476  -1.522  1.00  0.00           C  
ATOM    604  O   VAL A 136      -9.795  -0.781  -1.298  1.00  0.00           O  
ATOM    605  CB  VAL A 136     -11.723   1.897  -1.629  1.00  0.00           C  
ATOM    606  CG1 VAL A 136     -10.620   2.233  -0.626  1.00  0.00           C  
ATOM    607  CG2 VAL A 136     -11.947   3.089  -2.562  1.00  0.00           C  
ATOM    608  H   VAL A 136     -13.256   0.757  -3.292  1.00  0.00           H  
ATOM    609  HA  VAL A 136     -10.437   0.931  -3.035  1.00  0.00           H  
ATOM    610  HB  VAL A 136     -12.637   1.676  -1.098  1.00  0.00           H  
ATOM    611 HG11 VAL A 136      -9.660   2.190  -1.120  1.00  0.00           H  
ATOM    612 HG12 VAL A 136     -10.640   1.522   0.185  1.00  0.00           H  
ATOM    613 HG13 VAL A 136     -10.779   3.228  -0.237  1.00  0.00           H  
ATOM    614 HG21 VAL A 136     -12.607   2.799  -3.366  1.00  0.00           H  
ATOM    615 HG22 VAL A 136     -11.000   3.408  -2.970  1.00  0.00           H  
ATOM    616 HG23 VAL A 136     -12.392   3.901  -2.006  1.00  0.00           H  
ATOM    617  N   GLY A 137     -11.997  -1.118  -0.976  1.00  0.00           N  
ATOM    618  CA  GLY A 137     -11.793  -2.238  -0.064  1.00  0.00           C  
ATOM    619  C   GLY A 137     -12.506  -3.487  -0.570  1.00  0.00           C  
ATOM    620  O   GLY A 137     -12.363  -3.867  -1.732  1.00  0.00           O  
ATOM    621  H   GLY A 137     -12.909  -0.831  -1.190  1.00  0.00           H  
ATOM    622  HA2 GLY A 137     -10.735  -2.442   0.020  1.00  0.00           H  
ATOM    623  HA3 GLY A 137     -12.182  -1.979   0.909  1.00  0.00           H  
ATOM    624  N   HIS A 138     -13.274  -4.121   0.310  1.00  0.00           N  
ATOM    625  CA  HIS A 138     -14.009  -5.326  -0.060  1.00  0.00           C  
ATOM    626  C   HIS A 138     -13.109  -6.291  -0.818  1.00  0.00           C  
ATOM    627  O   HIS A 138     -13.047  -6.266  -2.048  1.00  0.00           O  
ATOM    628  CB  HIS A 138     -15.211  -4.954  -0.932  1.00  0.00           C  
ATOM    629  CG  HIS A 138     -16.027  -6.187  -1.212  1.00  0.00           C  
ATOM    630  ND1 HIS A 138     -15.791  -6.994  -2.313  1.00  0.00           N  
ATOM    631  CD2 HIS A 138     -17.080  -6.761  -0.545  1.00  0.00           C  
ATOM    632  CE1 HIS A 138     -16.683  -8.001  -2.276  1.00  0.00           C  
ATOM    633  NE2 HIS A 138     -17.493  -7.907  -1.218  1.00  0.00           N  
ATOM    634  H   HIS A 138     -13.347  -3.774   1.224  1.00  0.00           H  
ATOM    635  HA  HIS A 138     -14.367  -5.807   0.837  1.00  0.00           H  
ATOM    636  HB2 HIS A 138     -15.822  -4.228  -0.414  1.00  0.00           H  
ATOM    637  HB3 HIS A 138     -14.864  -4.533  -1.863  1.00  0.00           H  
ATOM    638  HD1 HIS A 138     -15.101  -6.857  -2.995  1.00  0.00           H  
ATOM    639  HD2 HIS A 138     -17.522  -6.381   0.365  1.00  0.00           H  
ATOM    640  HE1 HIS A 138     -16.737  -8.790  -3.012  1.00  0.00           H  
ATOM    641  N   ARG A 139     -12.410  -7.148  -0.079  1.00  0.00           N  
ATOM    642  CA  ARG A 139     -11.512  -8.119  -0.695  1.00  0.00           C  
ATOM    643  C   ARG A 139     -12.162  -9.498  -0.738  1.00  0.00           C  
ATOM    644  O   ARG A 139     -12.623 -10.010   0.281  1.00  0.00           O  
ATOM    645  CB  ARG A 139     -10.204  -8.195   0.098  1.00  0.00           C  
ATOM    646  CG  ARG A 139      -9.553  -6.812   0.146  1.00  0.00           C  
ATOM    647  CD  ARG A 139      -8.803  -6.552  -1.162  1.00  0.00           C  
ATOM    648  NE  ARG A 139      -8.093  -5.281  -1.092  1.00  0.00           N  
ATOM    649  CZ  ARG A 139      -8.681  -4.146  -1.458  1.00  0.00           C  
ATOM    650  NH1 ARG A 139      -9.913  -4.158  -1.888  1.00  0.00           N  
ATOM    651  NH2 ARG A 139      -8.025  -3.020  -1.388  1.00  0.00           N  
ATOM    652  H   ARG A 139     -12.499  -7.124   0.897  1.00  0.00           H  
ATOM    653  HA  ARG A 139     -11.291  -7.805  -1.702  1.00  0.00           H  
ATOM    654  HB2 ARG A 139     -10.410  -8.533   1.102  1.00  0.00           H  
ATOM    655  HB3 ARG A 139      -9.532  -8.890  -0.385  1.00  0.00           H  
ATOM    656  HG2 ARG A 139     -10.319  -6.059   0.277  1.00  0.00           H  
ATOM    657  HG3 ARG A 139      -8.862  -6.768   0.973  1.00  0.00           H  
ATOM    658  HD2 ARG A 139      -8.090  -7.348  -1.326  1.00  0.00           H  
ATOM    659  HD3 ARG A 139      -9.505  -6.530  -1.980  1.00  0.00           H  
ATOM    660  HE  ARG A 139      -7.167  -5.263  -0.773  1.00  0.00           H  
ATOM    661 HH11 ARG A 139     -10.415  -5.021  -1.941  1.00  0.00           H  
ATOM    662 HH12 ARG A 139     -10.355  -3.304  -2.162  1.00  0.00           H  
ATOM    663 HH21 ARG A 139      -7.081  -3.010  -1.059  1.00  0.00           H  
ATOM    664 HH22 ARG A 139      -8.468  -2.166  -1.662  1.00  0.00           H  
ATOM    665  N   ASP A 140     -12.196 -10.093  -1.926  1.00  0.00           N  
ATOM    666  CA  ASP A 140     -12.789 -11.415  -2.091  1.00  0.00           C  
ATOM    667  C   ASP A 140     -12.320 -12.054  -3.393  1.00  0.00           C  
ATOM    668  O   ASP A 140     -12.890 -13.045  -3.850  1.00  0.00           O  
ATOM    669  CB  ASP A 140     -14.315 -11.309  -2.091  1.00  0.00           C  
ATOM    670  CG  ASP A 140     -14.818 -11.017  -0.681  1.00  0.00           C  
ATOM    671  OD1 ASP A 140     -14.309 -11.628   0.246  1.00  0.00           O  
ATOM    672  OD2 ASP A 140     -15.704 -10.191  -0.548  1.00  0.00           O  
ATOM    673  H   ASP A 140     -11.817  -9.635  -2.705  1.00  0.00           H  
ATOM    674  HA  ASP A 140     -12.484 -12.040  -1.264  1.00  0.00           H  
ATOM    675  HB2 ASP A 140     -14.617 -10.509  -2.752  1.00  0.00           H  
ATOM    676  HB3 ASP A 140     -14.739 -12.239  -2.436  1.00  0.00           H  
ATOM    677  N   ILE A 141     -11.281 -11.479  -3.989  1.00  0.00           N  
ATOM    678  CA  ILE A 141     -10.743 -12.003  -5.239  1.00  0.00           C  
ATOM    679  C   ILE A 141     -10.061 -13.345  -5.011  1.00  0.00           C  
ATOM    680  O   ILE A 141      -9.978 -14.173  -5.918  1.00  0.00           O  
ATOM    681  CB  ILE A 141      -9.740 -11.012  -5.832  1.00  0.00           C  
ATOM    682  CG1 ILE A 141     -10.389  -9.629  -5.936  1.00  0.00           C  
ATOM    683  CG2 ILE A 141      -9.319 -11.484  -7.226  1.00  0.00           C  
ATOM    684  CD1 ILE A 141      -9.871  -8.732  -4.808  1.00  0.00           C  
ATOM    685  H   ILE A 141     -10.867 -10.691  -3.579  1.00  0.00           H  
ATOM    686  HA  ILE A 141     -11.555 -12.135  -5.940  1.00  0.00           H  
ATOM    687  HB  ILE A 141      -8.870 -10.959  -5.194  1.00  0.00           H  
ATOM    688 HG12 ILE A 141     -10.145  -9.184  -6.890  1.00  0.00           H  
ATOM    689 HG13 ILE A 141     -11.462  -9.724  -5.851  1.00  0.00           H  
ATOM    690 HG21 ILE A 141      -8.671 -10.743  -7.674  1.00  0.00           H  
ATOM    691 HG22 ILE A 141     -10.197 -11.611  -7.842  1.00  0.00           H  
ATOM    692 HG23 ILE A 141      -8.794 -12.421  -7.145  1.00  0.00           H  
ATOM    693 HD11 ILE A 141     -10.493  -7.856  -4.730  1.00  0.00           H  
ATOM    694 HD12 ILE A 141      -8.854  -8.438  -5.024  1.00  0.00           H  
ATOM    695 HD13 ILE A 141      -9.895  -9.279  -3.876  1.00  0.00           H  
ATOM    696  N   GLU A 142      -9.573 -13.555  -3.793  1.00  0.00           N  
ATOM    697  CA  GLU A 142      -8.900 -14.804  -3.454  1.00  0.00           C  
ATOM    698  C   GLU A 142      -9.758 -15.999  -3.856  1.00  0.00           C  
ATOM    699  O   GLU A 142      -9.273 -17.128  -3.927  1.00  0.00           O  
ATOM    700  CB  GLU A 142      -8.623 -14.855  -1.949  1.00  0.00           C  
ATOM    701  CG  GLU A 142      -7.562 -13.815  -1.590  1.00  0.00           C  
ATOM    702  CD  GLU A 142      -6.217 -14.213  -2.187  1.00  0.00           C  
ATOM    703  OE1 GLU A 142      -5.769 -15.313  -1.906  1.00  0.00           O  
ATOM    704  OE2 GLU A 142      -5.653 -13.415  -2.916  1.00  0.00           O  
ATOM    705  H   GLU A 142      -9.666 -12.858  -3.110  1.00  0.00           H  
ATOM    706  HA  GLU A 142      -7.962 -14.852  -3.984  1.00  0.00           H  
ATOM    707  HB2 GLU A 142      -9.534 -14.645  -1.408  1.00  0.00           H  
ATOM    708  HB3 GLU A 142      -8.265 -15.839  -1.684  1.00  0.00           H  
ATOM    709  HG2 GLU A 142      -7.857 -12.852  -1.983  1.00  0.00           H  
ATOM    710  HG3 GLU A 142      -7.472 -13.751  -0.516  1.00  0.00           H  
ATOM    711  N   GLU A 143     -11.037 -15.744  -4.116  1.00  0.00           N  
ATOM    712  CA  GLU A 143     -11.952 -16.809  -4.511  1.00  0.00           C  
ATOM    713  C   GLU A 143     -11.981 -16.956  -6.030  1.00  0.00           C  
ATOM    714  O   GLU A 143     -12.059 -18.067  -6.554  1.00  0.00           O  
ATOM    715  CB  GLU A 143     -13.362 -16.500  -4.001  1.00  0.00           C  
ATOM    716  CG  GLU A 143     -13.372 -16.546  -2.471  1.00  0.00           C  
ATOM    717  CD  GLU A 143     -14.746 -16.143  -1.947  1.00  0.00           C  
ATOM    718  OE1 GLU A 143     -15.629 -15.926  -2.761  1.00  0.00           O  
ATOM    719  OE2 GLU A 143     -14.895 -16.057  -0.739  1.00  0.00           O  
ATOM    720  H   GLU A 143     -11.369 -14.826  -4.042  1.00  0.00           H  
ATOM    721  HA  GLU A 143     -11.620 -17.739  -4.076  1.00  0.00           H  
ATOM    722  HB2 GLU A 143     -13.658 -15.517  -4.335  1.00  0.00           H  
ATOM    723  HB3 GLU A 143     -14.053 -17.236  -4.385  1.00  0.00           H  
ATOM    724  HG2 GLU A 143     -13.141 -17.548  -2.141  1.00  0.00           H  
ATOM    725  HG3 GLU A 143     -12.629 -15.863  -2.088  1.00  0.00           H  
ATOM    726  N   ILE A 144     -11.918 -15.828  -6.730  1.00  0.00           N  
ATOM    727  CA  ILE A 144     -11.946 -15.844  -8.188  1.00  0.00           C  
ATOM    728  C   ILE A 144     -10.717 -16.560  -8.741  1.00  0.00           C  
ATOM    729  O   ILE A 144     -10.822 -17.370  -9.661  1.00  0.00           O  
ATOM    730  CB  ILE A 144     -11.987 -14.411  -8.724  1.00  0.00           C  
ATOM    731  CG1 ILE A 144     -13.321 -13.764  -8.344  1.00  0.00           C  
ATOM    732  CG2 ILE A 144     -11.850 -14.431 -10.248  1.00  0.00           C  
ATOM    733  CD1 ILE A 144     -13.272 -12.268  -8.661  1.00  0.00           C  
ATOM    734  H   ILE A 144     -11.853 -14.971  -6.258  1.00  0.00           H  
ATOM    735  HA  ILE A 144     -12.832 -16.363  -8.516  1.00  0.00           H  
ATOM    736  HB  ILE A 144     -11.174 -13.845  -8.297  1.00  0.00           H  
ATOM    737 HG12 ILE A 144     -14.119 -14.227  -8.904  1.00  0.00           H  
ATOM    738 HG13 ILE A 144     -13.498 -13.898  -7.287  1.00  0.00           H  
ATOM    739 HG21 ILE A 144     -12.486 -15.203 -10.657  1.00  0.00           H  
ATOM    740 HG22 ILE A 144     -10.823 -14.633 -10.513  1.00  0.00           H  
ATOM    741 HG23 ILE A 144     -12.144 -13.473 -10.649  1.00  0.00           H  
ATOM    742 HD11 ILE A 144     -13.013 -12.130  -9.702  1.00  0.00           H  
ATOM    743 HD12 ILE A 144     -12.529 -11.791  -8.040  1.00  0.00           H  
ATOM    744 HD13 ILE A 144     -14.239 -11.828  -8.470  1.00  0.00           H  
ATOM    745  N   ILE A 145      -9.556 -16.256  -8.171  1.00  0.00           N  
ATOM    746  CA  ILE A 145      -8.314 -16.875  -8.619  1.00  0.00           C  
ATOM    747  C   ILE A 145      -8.420 -18.395  -8.553  1.00  0.00           C  
ATOM    748  O   ILE A 145      -7.885 -19.101  -9.409  1.00  0.00           O  
ATOM    749  CB  ILE A 145      -7.152 -16.403  -7.742  1.00  0.00           C  
ATOM    750  CG1 ILE A 145      -5.852 -17.052  -8.229  1.00  0.00           C  
ATOM    751  CG2 ILE A 145      -7.408 -16.807  -6.291  1.00  0.00           C  
ATOM    752  CD1 ILE A 145      -5.576 -16.624  -9.672  1.00  0.00           C  
ATOM    753  H   ILE A 145      -9.533 -15.603  -7.441  1.00  0.00           H  
ATOM    754  HA  ILE A 145      -8.123 -16.579  -9.638  1.00  0.00           H  
ATOM    755  HB  ILE A 145      -7.065 -15.327  -7.806  1.00  0.00           H  
ATOM    756 HG12 ILE A 145      -5.034 -16.736  -7.598  1.00  0.00           H  
ATOM    757 HG13 ILE A 145      -5.946 -18.125  -8.186  1.00  0.00           H  
ATOM    758 HG21 ILE A 145      -7.237 -17.868  -6.176  1.00  0.00           H  
ATOM    759 HG22 ILE A 145      -8.430 -16.577  -6.029  1.00  0.00           H  
ATOM    760 HG23 ILE A 145      -6.738 -16.263  -5.641  1.00  0.00           H  
ATOM    761 HD11 ILE A 145      -6.053 -17.318 -10.350  1.00  0.00           H  
ATOM    762 HD12 ILE A 145      -4.512 -16.621  -9.850  1.00  0.00           H  
ATOM    763 HD13 ILE A 145      -5.971 -15.632  -9.838  1.00  0.00           H  
ATOM    764  N   ARG A 146      -9.108 -18.893  -7.532  1.00  0.00           N  
ATOM    765  CA  ARG A 146      -9.270 -20.332  -7.362  1.00  0.00           C  
ATOM    766  C   ARG A 146     -10.102 -20.916  -8.499  1.00  0.00           C  
ATOM    767  O   ARG A 146      -9.823 -22.012  -8.986  1.00  0.00           O  
ATOM    768  CB  ARG A 146      -9.951 -20.627  -6.024  1.00  0.00           C  
ATOM    769  CG  ARG A 146      -8.988 -20.306  -4.880  1.00  0.00           C  
ATOM    770  CD  ARG A 146      -9.703 -20.499  -3.541  1.00  0.00           C  
ATOM    771  NE  ARG A 146     -10.084 -21.895  -3.368  1.00  0.00           N  
ATOM    772  CZ  ARG A 146      -9.241 -22.778  -2.839  1.00  0.00           C  
ATOM    773  NH1 ARG A 146      -8.051 -22.397  -2.464  1.00  0.00           N  
ATOM    774  NH2 ARG A 146      -9.604 -24.022  -2.694  1.00  0.00           N  
ATOM    775  H   ARG A 146      -9.514 -18.282  -6.883  1.00  0.00           H  
ATOM    776  HA  ARG A 146      -8.295 -20.797  -7.367  1.00  0.00           H  
ATOM    777  HB2 ARG A 146     -10.839 -20.019  -5.931  1.00  0.00           H  
ATOM    778  HB3 ARG A 146     -10.222 -21.671  -5.981  1.00  0.00           H  
ATOM    779  HG2 ARG A 146      -8.135 -20.967  -4.930  1.00  0.00           H  
ATOM    780  HG3 ARG A 146      -8.657 -19.282  -4.963  1.00  0.00           H  
ATOM    781  HD2 ARG A 146      -9.044 -20.207  -2.738  1.00  0.00           H  
ATOM    782  HD3 ARG A 146     -10.588 -19.879  -3.517  1.00  0.00           H  
ATOM    783  HE  ARG A 146     -10.976 -22.190  -3.647  1.00  0.00           H  
ATOM    784 HH11 ARG A 146      -7.771 -21.443  -2.575  1.00  0.00           H  
ATOM    785 HH12 ARG A 146      -7.416 -23.059  -2.066  1.00  0.00           H  
ATOM    786 HH21 ARG A 146     -10.517 -24.312  -2.982  1.00  0.00           H  
ATOM    787 HH22 ARG A 146      -8.971 -24.684  -2.296  1.00  0.00           H  
ATOM    788  N   ASP A 147     -11.124 -20.177  -8.916  1.00  0.00           N  
ATOM    789  CA  ASP A 147     -11.992 -20.632  -9.998  1.00  0.00           C  
ATOM    790  C   ASP A 147     -11.196 -20.784 -11.290  1.00  0.00           C  
ATOM    791  O   ASP A 147     -11.406 -21.727 -12.052  1.00  0.00           O  
ATOM    792  CB  ASP A 147     -13.131 -19.633 -10.208  1.00  0.00           C  
ATOM    793  CG  ASP A 147     -14.272 -19.931  -9.241  1.00  0.00           C  
ATOM    794  OD1 ASP A 147     -14.541 -21.100  -9.016  1.00  0.00           O  
ATOM    795  OD2 ASP A 147     -14.861 -18.988  -8.742  1.00  0.00           O  
ATOM    796  H   ASP A 147     -11.299 -19.313  -8.491  1.00  0.00           H  
ATOM    797  HA  ASP A 147     -12.410 -21.590  -9.731  1.00  0.00           H  
ATOM    798  HB2 ASP A 147     -12.766 -18.631 -10.034  1.00  0.00           H  
ATOM    799  HB3 ASP A 147     -13.493 -19.710 -11.223  1.00  0.00           H  
ATOM    800  N   VAL A 148     -10.290 -19.845 -11.535  1.00  0.00           N  
ATOM    801  CA  VAL A 148      -9.458 -19.890 -12.732  1.00  0.00           C  
ATOM    802  C   VAL A 148      -8.301 -20.866 -12.545  1.00  0.00           C  
ATOM    803  O   VAL A 148      -7.970 -21.634 -13.446  1.00  0.00           O  
ATOM    804  CB  VAL A 148      -8.910 -18.497 -13.043  1.00  0.00           C  
ATOM    805  CG1 VAL A 148      -8.317 -18.484 -14.453  1.00  0.00           C  
ATOM    806  CG2 VAL A 148     -10.046 -17.474 -12.959  1.00  0.00           C  
ATOM    807  H   VAL A 148     -10.173 -19.110 -10.897  1.00  0.00           H  
ATOM    808  HA  VAL A 148     -10.061 -20.220 -13.564  1.00  0.00           H  
ATOM    809  HB  VAL A 148      -8.143 -18.247 -12.327  1.00  0.00           H  
ATOM    810 HG11 VAL A 148      -9.058 -18.826 -15.159  1.00  0.00           H  
ATOM    811 HG12 VAL A 148      -7.458 -19.137 -14.487  1.00  0.00           H  
ATOM    812 HG13 VAL A 148      -8.015 -17.479 -14.706  1.00  0.00           H  
ATOM    813 HG21 VAL A 148     -10.324 -17.330 -11.926  1.00  0.00           H  
ATOM    814 HG22 VAL A 148     -10.898 -17.836 -13.515  1.00  0.00           H  
ATOM    815 HG23 VAL A 148      -9.715 -16.535 -13.378  1.00  0.00           H  
ATOM    816  N   ASP A 149      -7.685 -20.824 -11.367  1.00  0.00           N  
ATOM    817  CA  ASP A 149      -6.556 -21.699 -11.074  1.00  0.00           C  
ATOM    818  C   ASP A 149      -7.036 -23.106 -10.744  1.00  0.00           C  
ATOM    819  O   ASP A 149      -6.739 -23.640  -9.676  1.00  0.00           O  
ATOM    820  CB  ASP A 149      -5.754 -21.141  -9.896  1.00  0.00           C  
ATOM    821  CG  ASP A 149      -4.478 -21.953  -9.702  1.00  0.00           C  
ATOM    822  OD1 ASP A 149      -3.776 -22.158 -10.678  1.00  0.00           O  
ATOM    823  OD2 ASP A 149      -4.222 -22.358  -8.581  1.00  0.00           O  
ATOM    824  H   ASP A 149      -7.996 -20.194 -10.683  1.00  0.00           H  
ATOM    825  HA  ASP A 149      -5.913 -21.742 -11.942  1.00  0.00           H  
ATOM    826  HB2 ASP A 149      -5.497 -20.110 -10.093  1.00  0.00           H  
ATOM    827  HB3 ASP A 149      -6.353 -21.196  -8.999  1.00  0.00           H  
ATOM    828  N   LEU A 150      -7.782 -23.705 -11.670  1.00  0.00           N  
ATOM    829  CA  LEU A 150      -8.293 -25.055 -11.471  1.00  0.00           C  
ATOM    830  C   LEU A 150      -7.288 -26.085 -11.970  1.00  0.00           C  
ATOM    831  O   LEU A 150      -7.611 -27.265 -12.107  1.00  0.00           O  
ATOM    832  CB  LEU A 150      -9.619 -25.225 -12.214  1.00  0.00           C  
ATOM    833  CG  LEU A 150     -10.730 -24.499 -11.454  1.00  0.00           C  
ATOM    834  CD1 LEU A 150     -11.929 -24.289 -12.380  1.00  0.00           C  
ATOM    835  CD2 LEU A 150     -11.158 -25.343 -10.249  1.00  0.00           C  
ATOM    836  H   LEU A 150      -7.990 -23.225 -12.499  1.00  0.00           H  
ATOM    837  HA  LEU A 150      -8.459 -25.213 -10.417  1.00  0.00           H  
ATOM    838  HB2 LEU A 150      -9.529 -24.811 -13.208  1.00  0.00           H  
ATOM    839  HB3 LEU A 150      -9.858 -26.276 -12.285  1.00  0.00           H  
ATOM    840  HG  LEU A 150     -10.365 -23.542 -11.112  1.00  0.00           H  
ATOM    841 HD11 LEU A 150     -12.678 -23.702 -11.869  1.00  0.00           H  
ATOM    842 HD12 LEU A 150     -12.346 -25.248 -12.651  1.00  0.00           H  
ATOM    843 HD13 LEU A 150     -11.609 -23.769 -13.270  1.00  0.00           H  
ATOM    844 HD21 LEU A 150     -10.468 -25.185  -9.435  1.00  0.00           H  
ATOM    845 HD22 LEU A 150     -11.160 -26.388 -10.521  1.00  0.00           H  
ATOM    846 HD23 LEU A 150     -12.150 -25.052  -9.940  1.00  0.00           H  
ATOM    847  N   ASN A 151      -6.070 -25.631 -12.248  1.00  0.00           N  
ATOM    848  CA  ASN A 151      -5.026 -26.525 -12.735  1.00  0.00           C  
ATOM    849  C   ASN A 151      -4.055 -26.878 -11.614  1.00  0.00           C  
ATOM    850  O   ASN A 151      -3.273 -27.823 -11.730  1.00  0.00           O  
ATOM    851  CB  ASN A 151      -4.261 -25.856 -13.880  1.00  0.00           C  
ATOM    852  CG  ASN A 151      -5.215 -25.542 -15.029  1.00  0.00           C  
ATOM    853  OD1 ASN A 151      -6.103 -24.701 -14.887  1.00  0.00           O  
ATOM    854  ND2 ASN A 151      -5.082 -26.170 -16.165  1.00  0.00           N  
ATOM    855  H   ASN A 151      -5.872 -24.682 -12.121  1.00  0.00           H  
ATOM    856  HA  ASN A 151      -5.481 -27.431 -13.103  1.00  0.00           H  
ATOM    857  HB2 ASN A 151      -3.813 -24.941 -13.526  1.00  0.00           H  
ATOM    858  HB3 ASN A 151      -3.487 -26.523 -14.231  1.00  0.00           H  
ATOM    859 HD21 ASN A 151      -4.374 -26.839 -16.275  1.00  0.00           H  
ATOM    860 HD22 ASN A 151      -5.691 -25.973 -16.907  1.00  0.00           H  
ATOM    861  N   GLY A 152      -4.110 -26.116 -10.525  1.00  0.00           N  
ATOM    862  CA  GLY A 152      -3.230 -26.358  -9.389  1.00  0.00           C  
ATOM    863  C   GLY A 152      -1.852 -25.751  -9.631  1.00  0.00           C  
ATOM    864  O   GLY A 152      -1.010 -25.718  -8.733  1.00  0.00           O  
ATOM    865  H   GLY A 152      -4.754 -25.378 -10.490  1.00  0.00           H  
ATOM    866  HA2 GLY A 152      -3.662 -25.916  -8.504  1.00  0.00           H  
ATOM    867  HA3 GLY A 152      -3.124 -27.422  -9.243  1.00  0.00           H  
ATOM    868  N   ASP A 153      -1.627 -25.272 -10.850  1.00  0.00           N  
ATOM    869  CA  ASP A 153      -0.347 -24.667 -11.202  1.00  0.00           C  
ATOM    870  C   ASP A 153      -0.164 -23.340 -10.474  1.00  0.00           C  
ATOM    871  O   ASP A 153       0.961 -22.902 -10.234  1.00  0.00           O  
ATOM    872  CB  ASP A 153      -0.273 -24.440 -12.712  1.00  0.00           C  
ATOM    873  CG  ASP A 153      -1.436 -23.563 -13.163  1.00  0.00           C  
ATOM    874  OD1 ASP A 153      -2.268 -23.241 -12.331  1.00  0.00           O  
ATOM    875  OD2 ASP A 153      -1.477 -23.225 -14.335  1.00  0.00           O  
ATOM    876  H   ASP A 153      -2.335 -25.325 -11.527  1.00  0.00           H  
ATOM    877  HA  ASP A 153       0.448 -25.338 -10.911  1.00  0.00           H  
ATOM    878  HB2 ASP A 153       0.660 -23.952 -12.955  1.00  0.00           H  
ATOM    879  HB3 ASP A 153      -0.324 -25.390 -13.221  1.00  0.00           H  
ATOM    880  N   GLY A 154      -1.278 -22.700 -10.128  1.00  0.00           N  
ATOM    881  CA  GLY A 154      -1.229 -21.422  -9.431  1.00  0.00           C  
ATOM    882  C   GLY A 154      -1.162 -20.265 -10.420  1.00  0.00           C  
ATOM    883  O   GLY A 154      -1.082 -19.102 -10.027  1.00  0.00           O  
ATOM    884  H   GLY A 154      -2.146 -23.096 -10.352  1.00  0.00           H  
ATOM    885  HA2 GLY A 154      -2.113 -21.318  -8.820  1.00  0.00           H  
ATOM    886  HA3 GLY A 154      -0.354 -21.396  -8.798  1.00  0.00           H  
ATOM    887  N   ARG A 155      -1.193 -20.592 -11.708  1.00  0.00           N  
ATOM    888  CA  ARG A 155      -1.134 -19.573 -12.749  1.00  0.00           C  
ATOM    889  C   ARG A 155      -2.013 -19.961 -13.931  1.00  0.00           C  
ATOM    890  O   ARG A 155      -2.508 -21.087 -14.007  1.00  0.00           O  
ATOM    891  CB  ARG A 155       0.310 -19.393 -13.223  1.00  0.00           C  
ATOM    892  CG  ARG A 155       1.129 -18.716 -12.122  1.00  0.00           C  
ATOM    893  CD  ARG A 155       2.570 -18.528 -12.600  1.00  0.00           C  
ATOM    894  NE  ARG A 155       3.375 -17.919 -11.547  1.00  0.00           N  
ATOM    895  CZ  ARG A 155       3.415 -16.599 -11.390  1.00  0.00           C  
ATOM    896  NH1 ARG A 155       2.725 -15.827 -12.184  1.00  0.00           N  
ATOM    897  NH2 ARG A 155       4.144 -16.077 -10.442  1.00  0.00           N  
ATOM    898  H   ARG A 155      -1.257 -21.536 -11.964  1.00  0.00           H  
ATOM    899  HA  ARG A 155      -1.486 -18.636 -12.344  1.00  0.00           H  
ATOM    900  HB2 ARG A 155       0.737 -20.360 -13.448  1.00  0.00           H  
ATOM    901  HB3 ARG A 155       0.323 -18.777 -14.109  1.00  0.00           H  
ATOM    902  HG2 ARG A 155       0.696 -17.753 -11.893  1.00  0.00           H  
ATOM    903  HG3 ARG A 155       1.123 -19.334 -11.237  1.00  0.00           H  
ATOM    904  HD2 ARG A 155       2.989 -19.489 -12.857  1.00  0.00           H  
ATOM    905  HD3 ARG A 155       2.575 -17.891 -13.472  1.00  0.00           H  
ATOM    906  HE  ARG A 155       3.896 -18.491 -10.947  1.00  0.00           H  
ATOM    907 HH11 ARG A 155       2.166 -16.228 -12.910  1.00  0.00           H  
ATOM    908 HH12 ARG A 155       2.754 -14.834 -12.066  1.00  0.00           H  
ATOM    909 HH21 ARG A 155       4.672 -16.668  -9.834  1.00  0.00           H  
ATOM    910 HH22 ARG A 155       4.172 -15.084 -10.324  1.00  0.00           H  
ATOM    911  N   VAL A 156      -2.208 -19.023 -14.854  1.00  0.00           N  
ATOM    912  CA  VAL A 156      -3.032 -19.279 -16.029  1.00  0.00           C  
ATOM    913  C   VAL A 156      -2.224 -19.075 -17.303  1.00  0.00           C  
ATOM    914  O   VAL A 156      -1.677 -17.996 -17.539  1.00  0.00           O  
ATOM    915  CB  VAL A 156      -4.241 -18.341 -16.032  1.00  0.00           C  
ATOM    916  CG1 VAL A 156      -5.316 -18.894 -16.970  1.00  0.00           C  
ATOM    917  CG2 VAL A 156      -4.809 -18.237 -14.614  1.00  0.00           C  
ATOM    918  H   VAL A 156      -1.787 -18.145 -14.743  1.00  0.00           H  
ATOM    919  HA  VAL A 156      -3.384 -20.300 -15.997  1.00  0.00           H  
ATOM    920  HB  VAL A 156      -3.936 -17.363 -16.373  1.00  0.00           H  
ATOM    921 HG11 VAL A 156      -6.059 -18.134 -17.154  1.00  0.00           H  
ATOM    922 HG12 VAL A 156      -5.784 -19.753 -16.514  1.00  0.00           H  
ATOM    923 HG13 VAL A 156      -4.861 -19.187 -17.905  1.00  0.00           H  
ATOM    924 HG21 VAL A 156      -4.065 -17.807 -13.959  1.00  0.00           H  
ATOM    925 HG22 VAL A 156      -5.075 -19.222 -14.259  1.00  0.00           H  
ATOM    926 HG23 VAL A 156      -5.686 -17.608 -14.624  1.00  0.00           H  
ATOM    927  N   ASP A 157      -2.150 -20.116 -18.129  1.00  0.00           N  
ATOM    928  CA  ASP A 157      -1.406 -20.036 -19.380  1.00  0.00           C  
ATOM    929  C   ASP A 157      -2.348 -19.750 -20.546  1.00  0.00           C  
ATOM    930  O   ASP A 157      -3.464 -19.267 -20.353  1.00  0.00           O  
ATOM    931  CB  ASP A 157      -0.662 -21.347 -19.633  1.00  0.00           C  
ATOM    932  CG  ASP A 157      -1.660 -22.489 -19.798  1.00  0.00           C  
ATOM    933  OD1 ASP A 157      -2.830 -22.269 -19.531  1.00  0.00           O  
ATOM    934  OD2 ASP A 157      -1.239 -23.566 -20.186  1.00  0.00           O  
ATOM    935  H   ASP A 157      -2.602 -20.952 -17.888  1.00  0.00           H  
ATOM    936  HA  ASP A 157      -0.684 -19.234 -19.309  1.00  0.00           H  
ATOM    937  HB2 ASP A 157      -0.070 -21.256 -20.532  1.00  0.00           H  
ATOM    938  HB3 ASP A 157      -0.014 -21.558 -18.796  1.00  0.00           H  
ATOM    939  N   PHE A 158      -1.887 -20.046 -21.757  1.00  0.00           N  
ATOM    940  CA  PHE A 158      -2.692 -19.811 -22.949  1.00  0.00           C  
ATOM    941  C   PHE A 158      -3.807 -20.842 -23.065  1.00  0.00           C  
ATOM    942  O   PHE A 158      -4.952 -20.505 -23.364  1.00  0.00           O  
ATOM    943  CB  PHE A 158      -1.806 -19.869 -24.196  1.00  0.00           C  
ATOM    944  CG  PHE A 158      -2.600 -19.423 -25.402  1.00  0.00           C  
ATOM    945  CD1 PHE A 158      -3.438 -20.331 -26.060  1.00  0.00           C  
ATOM    946  CD2 PHE A 158      -2.498 -18.105 -25.860  1.00  0.00           C  
ATOM    947  CE1 PHE A 158      -4.176 -19.920 -27.177  1.00  0.00           C  
ATOM    948  CE2 PHE A 158      -3.234 -17.694 -26.978  1.00  0.00           C  
ATOM    949  CZ  PHE A 158      -4.073 -18.601 -27.637  1.00  0.00           C  
ATOM    950  H   PHE A 158      -0.995 -20.437 -21.850  1.00  0.00           H  
ATOM    951  HA  PHE A 158      -3.132 -18.825 -22.884  1.00  0.00           H  
ATOM    952  HB2 PHE A 158      -0.956 -19.216 -24.065  1.00  0.00           H  
ATOM    953  HB3 PHE A 158      -1.464 -20.881 -24.345  1.00  0.00           H  
ATOM    954  HD1 PHE A 158      -3.518 -21.349 -25.705  1.00  0.00           H  
ATOM    955  HD2 PHE A 158      -1.851 -17.405 -25.352  1.00  0.00           H  
ATOM    956  HE1 PHE A 158      -4.822 -20.620 -27.685  1.00  0.00           H  
ATOM    957  HE2 PHE A 158      -3.156 -16.676 -27.332  1.00  0.00           H  
ATOM    958  HZ  PHE A 158      -4.640 -18.285 -28.499  1.00  0.00           H  
ATOM    959  N   GLU A 159      -3.462 -22.105 -22.830  1.00  0.00           N  
ATOM    960  CA  GLU A 159      -4.441 -23.182 -22.925  1.00  0.00           C  
ATOM    961  C   GLU A 159      -5.483 -23.066 -21.821  1.00  0.00           C  
ATOM    962  O   GLU A 159      -6.683 -23.189 -22.071  1.00  0.00           O  
ATOM    963  CB  GLU A 159      -3.736 -24.537 -22.824  1.00  0.00           C  
ATOM    964  CG  GLU A 159      -2.853 -24.751 -24.055  1.00  0.00           C  
ATOM    965  CD  GLU A 159      -1.516 -24.039 -23.869  1.00  0.00           C  
ATOM    966  OE1 GLU A 159      -1.365 -23.357 -22.870  1.00  0.00           O  
ATOM    967  OE2 GLU A 159      -0.663 -24.190 -24.728  1.00  0.00           O  
ATOM    968  H   GLU A 159      -2.538 -22.315 -22.585  1.00  0.00           H  
ATOM    969  HA  GLU A 159      -4.935 -23.120 -23.883  1.00  0.00           H  
ATOM    970  HB2 GLU A 159      -3.125 -24.557 -21.933  1.00  0.00           H  
ATOM    971  HB3 GLU A 159      -4.472 -25.324 -22.771  1.00  0.00           H  
ATOM    972  HG2 GLU A 159      -2.681 -25.808 -24.194  1.00  0.00           H  
ATOM    973  HG3 GLU A 159      -3.349 -24.352 -24.927  1.00  0.00           H  
ATOM    974  N   GLU A 160      -5.021 -22.821 -20.600  1.00  0.00           N  
ATOM    975  CA  GLU A 160      -5.924 -22.694 -19.462  1.00  0.00           C  
ATOM    976  C   GLU A 160      -6.873 -21.517 -19.663  1.00  0.00           C  
ATOM    977  O   GLU A 160      -8.033 -21.564 -19.253  1.00  0.00           O  
ATOM    978  CB  GLU A 160      -5.122 -22.492 -18.176  1.00  0.00           C  
ATOM    979  CG  GLU A 160      -6.063 -22.540 -16.971  1.00  0.00           C  
ATOM    980  CD  GLU A 160      -5.270 -22.363 -15.682  1.00  0.00           C  
ATOM    981  OE1 GLU A 160      -4.063 -22.531 -15.724  1.00  0.00           O  
ATOM    982  OE2 GLU A 160      -5.882 -22.063 -14.670  1.00  0.00           O  
ATOM    983  H   GLU A 160      -4.055 -22.730 -20.460  1.00  0.00           H  
ATOM    984  HA  GLU A 160      -6.505 -23.600 -19.372  1.00  0.00           H  
ATOM    985  HB2 GLU A 160      -4.380 -23.273 -18.087  1.00  0.00           H  
ATOM    986  HB3 GLU A 160      -4.630 -21.531 -18.205  1.00  0.00           H  
ATOM    987  HG2 GLU A 160      -6.795 -21.750 -17.055  1.00  0.00           H  
ATOM    988  HG3 GLU A 160      -6.569 -23.495 -16.950  1.00  0.00           H  
ATOM    989  N   PHE A 161      -6.370 -20.461 -20.292  1.00  0.00           N  
ATOM    990  CA  PHE A 161      -7.182 -19.275 -20.544  1.00  0.00           C  
ATOM    991  C   PHE A 161      -8.406 -19.632 -21.385  1.00  0.00           C  
ATOM    992  O   PHE A 161      -9.520 -19.202 -21.088  1.00  0.00           O  
ATOM    993  CB  PHE A 161      -6.351 -18.218 -21.274  1.00  0.00           C  
ATOM    994  CG  PHE A 161      -7.202 -16.997 -21.528  1.00  0.00           C  
ATOM    995  CD1 PHE A 161      -8.086 -16.973 -22.614  1.00  0.00           C  
ATOM    996  CD2 PHE A 161      -7.106 -15.888 -20.680  1.00  0.00           C  
ATOM    997  CE1 PHE A 161      -8.875 -15.842 -22.850  1.00  0.00           C  
ATOM    998  CE2 PHE A 161      -7.896 -14.755 -20.916  1.00  0.00           C  
ATOM    999  CZ  PHE A 161      -8.779 -14.732 -22.002  1.00  0.00           C  
ATOM   1000  H   PHE A 161      -5.438 -20.476 -20.594  1.00  0.00           H  
ATOM   1001  HA  PHE A 161      -7.512 -18.869 -19.600  1.00  0.00           H  
ATOM   1002  HB2 PHE A 161      -5.502 -17.945 -20.664  1.00  0.00           H  
ATOM   1003  HB3 PHE A 161      -6.005 -18.617 -22.215  1.00  0.00           H  
ATOM   1004  HD1 PHE A 161      -8.160 -17.830 -23.269  1.00  0.00           H  
ATOM   1005  HD2 PHE A 161      -6.424 -15.906 -19.843  1.00  0.00           H  
ATOM   1006  HE1 PHE A 161      -9.556 -15.824 -23.687  1.00  0.00           H  
ATOM   1007  HE2 PHE A 161      -7.822 -13.900 -20.261  1.00  0.00           H  
ATOM   1008  HZ  PHE A 161      -9.388 -13.859 -22.184  1.00  0.00           H  
ATOM   1009  N   VAL A 162      -8.188 -20.415 -22.437  1.00  0.00           N  
ATOM   1010  CA  VAL A 162      -9.282 -20.819 -23.313  1.00  0.00           C  
ATOM   1011  C   VAL A 162     -10.301 -21.661 -22.551  1.00  0.00           C  
ATOM   1012  O   VAL A 162     -11.507 -21.438 -22.659  1.00  0.00           O  
ATOM   1013  CB  VAL A 162      -8.734 -21.622 -24.494  1.00  0.00           C  
ATOM   1014  CG1 VAL A 162      -9.897 -22.233 -25.281  1.00  0.00           C  
ATOM   1015  CG2 VAL A 162      -7.931 -20.697 -25.411  1.00  0.00           C  
ATOM   1016  H   VAL A 162      -7.278 -20.727 -22.626  1.00  0.00           H  
ATOM   1017  HA  VAL A 162      -9.770 -19.935 -23.692  1.00  0.00           H  
ATOM   1018  HB  VAL A 162      -8.096 -22.411 -24.126  1.00  0.00           H  
ATOM   1019 HG11 VAL A 162     -10.303 -23.069 -24.731  1.00  0.00           H  
ATOM   1020 HG12 VAL A 162      -9.542 -22.571 -26.242  1.00  0.00           H  
ATOM   1021 HG13 VAL A 162     -10.666 -21.487 -25.421  1.00  0.00           H  
ATOM   1022 HG21 VAL A 162      -7.292 -20.064 -24.813  1.00  0.00           H  
ATOM   1023 HG22 VAL A 162      -8.609 -20.084 -25.986  1.00  0.00           H  
ATOM   1024 HG23 VAL A 162      -7.325 -21.290 -26.080  1.00  0.00           H  
ATOM   1025  N   ARG A 163      -9.809 -22.624 -21.779  1.00  0.00           N  
ATOM   1026  CA  ARG A 163     -10.688 -23.493 -21.007  1.00  0.00           C  
ATOM   1027  C   ARG A 163     -11.528 -22.672 -20.035  1.00  0.00           C  
ATOM   1028  O   ARG A 163     -12.705 -22.963 -19.818  1.00  0.00           O  
ATOM   1029  CB  ARG A 163      -9.859 -24.517 -20.228  1.00  0.00           C  
ATOM   1030  CG  ARG A 163      -9.324 -25.580 -21.190  1.00  0.00           C  
ATOM   1031  CD  ARG A 163      -8.416 -26.549 -20.431  1.00  0.00           C  
ATOM   1032  NE  ARG A 163      -7.169 -25.888 -20.066  1.00  0.00           N  
ATOM   1033  CZ  ARG A 163      -6.274 -26.490 -19.289  1.00  0.00           C  
ATOM   1034  NH1 ARG A 163      -6.505 -27.693 -18.838  1.00  0.00           N  
ATOM   1035  NH2 ARG A 163      -5.165 -25.878 -18.975  1.00  0.00           N  
ATOM   1036  H   ARG A 163      -8.838 -22.757 -21.738  1.00  0.00           H  
ATOM   1037  HA  ARG A 163     -11.345 -24.018 -21.682  1.00  0.00           H  
ATOM   1038  HB2 ARG A 163      -9.031 -24.018 -19.746  1.00  0.00           H  
ATOM   1039  HB3 ARG A 163     -10.479 -24.990 -19.482  1.00  0.00           H  
ATOM   1040  HG2 ARG A 163     -10.153 -26.125 -21.620  1.00  0.00           H  
ATOM   1041  HG3 ARG A 163      -8.761 -25.103 -21.978  1.00  0.00           H  
ATOM   1042  HD2 ARG A 163      -8.918 -26.880 -19.535  1.00  0.00           H  
ATOM   1043  HD3 ARG A 163      -8.203 -27.402 -21.057  1.00  0.00           H  
ATOM   1044  HE  ARG A 163      -6.986 -24.985 -20.400  1.00  0.00           H  
ATOM   1045 HH11 ARG A 163      -7.355 -28.162 -19.079  1.00  0.00           H  
ATOM   1046 HH12 ARG A 163      -5.832 -28.145 -18.254  1.00  0.00           H  
ATOM   1047 HH21 ARG A 163      -4.987 -24.956 -19.321  1.00  0.00           H  
ATOM   1048 HH22 ARG A 163      -4.492 -26.331 -18.390  1.00  0.00           H  
ATOM   1049  N   MET A 164     -10.919 -21.643 -19.456  1.00  0.00           N  
ATOM   1050  CA  MET A 164     -11.622 -20.783 -18.511  1.00  0.00           C  
ATOM   1051  C   MET A 164     -12.816 -20.115 -19.186  1.00  0.00           C  
ATOM   1052  O   MET A 164     -13.898 -20.023 -18.604  1.00  0.00           O  
ATOM   1053  CB  MET A 164     -10.673 -19.712 -17.972  1.00  0.00           C  
ATOM   1054  CG  MET A 164     -11.405 -18.857 -16.935  1.00  0.00           C  
ATOM   1055  SD  MET A 164     -11.864 -19.886 -15.519  1.00  0.00           S  
ATOM   1056  CE  MET A 164     -13.172 -18.815 -14.875  1.00  0.00           C  
ATOM   1057  H   MET A 164      -9.978 -21.461 -19.665  1.00  0.00           H  
ATOM   1058  HA  MET A 164     -11.977 -21.383 -17.688  1.00  0.00           H  
ATOM   1059  HB2 MET A 164      -9.819 -20.188 -17.511  1.00  0.00           H  
ATOM   1060  HB3 MET A 164     -10.340 -19.084 -18.784  1.00  0.00           H  
ATOM   1061  HG2 MET A 164     -10.756 -18.059 -16.605  1.00  0.00           H  
ATOM   1062  HG3 MET A 164     -12.294 -18.436 -17.379  1.00  0.00           H  
ATOM   1063  HE1 MET A 164     -14.117 -19.097 -15.318  1.00  0.00           H  
ATOM   1064  HE2 MET A 164     -12.954 -17.790 -15.122  1.00  0.00           H  
ATOM   1065  HE3 MET A 164     -13.226 -18.921 -13.800  1.00  0.00           H  
ATOM   1066  N   MET A 165     -12.613 -19.648 -20.412  1.00  0.00           N  
ATOM   1067  CA  MET A 165     -13.682 -18.999 -21.160  1.00  0.00           C  
ATOM   1068  C   MET A 165     -14.793 -19.998 -21.477  1.00  0.00           C  
ATOM   1069  O   MET A 165     -15.973 -19.648 -21.481  1.00  0.00           O  
ATOM   1070  CB  MET A 165     -13.131 -18.414 -22.461  1.00  0.00           C  
ATOM   1071  CG  MET A 165     -14.242 -17.658 -23.193  1.00  0.00           C  
ATOM   1072  SD  MET A 165     -15.243 -18.828 -24.144  1.00  0.00           S  
ATOM   1073  CE  MET A 165     -14.212 -18.853 -25.630  1.00  0.00           C  
ATOM   1074  H   MET A 165     -11.727 -19.741 -20.822  1.00  0.00           H  
ATOM   1075  HA  MET A 165     -14.093 -18.199 -20.564  1.00  0.00           H  
ATOM   1076  HB2 MET A 165     -12.321 -17.736 -22.235  1.00  0.00           H  
ATOM   1077  HB3 MET A 165     -12.767 -19.213 -23.090  1.00  0.00           H  
ATOM   1078  HG2 MET A 165     -14.867 -17.150 -22.474  1.00  0.00           H  
ATOM   1079  HG3 MET A 165     -13.802 -16.933 -23.862  1.00  0.00           H  
ATOM   1080  HE1 MET A 165     -13.173 -18.766 -25.347  1.00  0.00           H  
ATOM   1081  HE2 MET A 165     -14.479 -18.026 -26.268  1.00  0.00           H  
ATOM   1082  HE3 MET A 165     -14.372 -19.781 -26.162  1.00  0.00           H  
ATOM   1083  N   SER A 166     -14.405 -21.242 -21.749  1.00  0.00           N  
ATOM   1084  CA  SER A 166     -15.375 -22.280 -22.070  1.00  0.00           C  
ATOM   1085  C   SER A 166     -16.168 -22.675 -20.830  1.00  0.00           C  
ATOM   1086  O   SER A 166     -15.663 -22.610 -19.709  1.00  0.00           O  
ATOM   1087  CB  SER A 166     -14.657 -23.507 -22.632  1.00  0.00           C  
ATOM   1088  OG  SER A 166     -14.208 -23.224 -23.951  1.00  0.00           O  
ATOM   1089  H   SER A 166     -13.450 -21.461 -21.723  1.00  0.00           H  
ATOM   1090  HA  SER A 166     -16.057 -21.902 -22.817  1.00  0.00           H  
ATOM   1091  HB2 SER A 166     -13.810 -23.747 -22.013  1.00  0.00           H  
ATOM   1092  HB3 SER A 166     -15.339 -24.347 -22.646  1.00  0.00           H  
ATOM   1093  HG  SER A 166     -13.540 -23.874 -24.182  1.00  0.00           H  
ATOM   1094  N   ARG A 167     -17.415 -23.087 -21.037  1.00  0.00           N  
ATOM   1095  CA  ARG A 167     -18.272 -23.489 -19.928  1.00  0.00           C  
ATOM   1096  C   ARG A 167     -17.833 -24.841 -19.373  1.00  0.00           C  
ATOM   1097  O   ARG A 167     -17.495 -24.897 -18.202  1.00  0.00           O  
ATOM   1098  CB  ARG A 167     -19.726 -23.574 -20.393  1.00  0.00           C  
ATOM   1099  CG  ARG A 167     -20.256 -22.168 -20.680  1.00  0.00           C  
ATOM   1100  CD  ARG A 167     -21.721 -22.251 -21.111  1.00  0.00           C  
ATOM   1101  NE  ARG A 167     -21.830 -22.914 -22.404  1.00  0.00           N  
ATOM   1102  CZ  ARG A 167     -21.677 -22.237 -23.538  1.00  0.00           C  
ATOM   1103  NH1 ARG A 167     -21.425 -20.957 -23.504  1.00  0.00           N  
ATOM   1104  NH2 ARG A 167     -21.779 -22.852 -24.685  1.00  0.00           N  
ATOM   1105  OXT ARG A 167     -17.842 -25.799 -20.127  1.00  0.00           O  
ATOM   1106  H   ARG A 167     -17.765 -23.122 -21.952  1.00  0.00           H  
ATOM   1107  HA  ARG A 167     -18.201 -22.749 -19.144  1.00  0.00           H  
ATOM   1108  HB2 ARG A 167     -19.780 -24.171 -21.294  1.00  0.00           H  
ATOM   1109  HB3 ARG A 167     -20.326 -24.032 -19.622  1.00  0.00           H  
ATOM   1110  HG2 ARG A 167     -20.175 -21.565 -19.787  1.00  0.00           H  
ATOM   1111  HG3 ARG A 167     -19.674 -21.718 -21.471  1.00  0.00           H  
ATOM   1112  HD2 ARG A 167     -22.277 -22.812 -20.376  1.00  0.00           H  
ATOM   1113  HD3 ARG A 167     -22.128 -21.253 -21.180  1.00  0.00           H  
ATOM   1114  HE  ARG A 167     -22.019 -23.875 -22.439  1.00  0.00           H  
ATOM   1115 HH11 ARG A 167     -21.347 -20.485 -22.626  1.00  0.00           H  
ATOM   1116 HH12 ARG A 167     -21.311 -20.447 -24.357  1.00  0.00           H  
ATOM   1117 HH21 ARG A 167     -21.973 -23.832 -24.711  1.00  0.00           H  
ATOM   1118 HH22 ARG A 167     -21.665 -22.341 -25.537  1.00  0.00           H  
TER    1119      ARG A 167                                                      
HETATM 1120 CA    CA A 302       1.492 -11.192 -16.138  1.00  0.00          CA  
HETATM 1121 CA    CA A 303      -4.463 -23.057 -13.259  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A  98      -6.684 -12.482 -37.971  1.00  0.00           N  
ATOM      2  CA  MET A  98      -7.303 -11.852 -36.771  1.00  0.00           C  
ATOM      3  C   MET A  98      -8.519 -12.664 -36.348  1.00  0.00           C  
ATOM      4  O   MET A  98      -9.005 -12.542 -35.223  1.00  0.00           O  
ATOM      5  CB  MET A  98      -7.721 -10.420 -37.107  1.00  0.00           C  
ATOM      6  CG  MET A  98      -8.231  -9.727 -35.842  1.00  0.00           C  
ATOM      7  SD  MET A  98      -8.567  -7.985 -36.202  1.00  0.00           S  
ATOM      8  CE  MET A  98     -10.275  -8.194 -36.759  1.00  0.00           C  
ATOM      9  HA  MET A  98      -6.587 -11.838 -35.964  1.00  0.00           H  
ATOM     10  HB2 MET A  98      -6.871  -9.881 -37.498  1.00  0.00           H  
ATOM     11  HB3 MET A  98      -8.509 -10.440 -37.846  1.00  0.00           H  
ATOM     12  HG2 MET A  98      -9.139 -10.206 -35.509  1.00  0.00           H  
ATOM     13  HG3 MET A  98      -7.481  -9.797 -35.068  1.00  0.00           H  
ATOM     14  HE1 MET A  98     -10.302  -8.889 -37.586  1.00  0.00           H  
ATOM     15  HE2 MET A  98     -10.670  -7.242 -37.080  1.00  0.00           H  
ATOM     16  HE3 MET A  98     -10.875  -8.572 -35.943  1.00  0.00           H  
ATOM     17  N   ILE A  99      -9.016 -13.499 -37.260  1.00  0.00           N  
ATOM     18  CA  ILE A  99     -10.183 -14.328 -36.970  1.00  0.00           C  
ATOM     19  C   ILE A  99      -9.748 -15.720 -36.538  1.00  0.00           C  
ATOM     20  O   ILE A  99      -8.999 -16.399 -37.244  1.00  0.00           O  
ATOM     21  CB  ILE A  99     -11.071 -14.433 -38.210  1.00  0.00           C  
ATOM     22  CG1 ILE A  99     -11.556 -13.036 -38.607  1.00  0.00           C  
ATOM     23  CG2 ILE A  99     -12.278 -15.321 -37.901  1.00  0.00           C  
ATOM     24  CD1 ILE A  99     -12.234 -13.102 -39.976  1.00  0.00           C  
ATOM     25  H   ILE A  99      -8.593 -13.554 -38.141  1.00  0.00           H  
ATOM     26  HA  ILE A  99     -10.753 -13.877 -36.172  1.00  0.00           H  
ATOM     27  HB  ILE A  99     -10.505 -14.865 -39.023  1.00  0.00           H  
ATOM     28 HG12 ILE A  99     -12.259 -12.677 -37.871  1.00  0.00           H  
ATOM     29 HG13 ILE A  99     -10.712 -12.365 -38.658  1.00  0.00           H  
ATOM     30 HG21 ILE A  99     -12.985 -15.264 -38.716  1.00  0.00           H  
ATOM     31 HG22 ILE A  99     -12.749 -14.983 -36.990  1.00  0.00           H  
ATOM     32 HG23 ILE A  99     -11.951 -16.343 -37.779  1.00  0.00           H  
ATOM     33 HD11 ILE A  99     -13.053 -13.806 -39.937  1.00  0.00           H  
ATOM     34 HD12 ILE A  99     -11.519 -13.421 -40.719  1.00  0.00           H  
ATOM     35 HD13 ILE A  99     -12.612 -12.124 -40.237  1.00  0.00           H  
ATOM     36  N   GLY A 100     -10.219 -16.148 -35.368  1.00  0.00           N  
ATOM     37  CA  GLY A 100      -9.870 -17.467 -34.846  1.00  0.00           C  
ATOM     38  C   GLY A 100      -9.239 -17.354 -33.462  1.00  0.00           C  
ATOM     39  O   GLY A 100      -9.805 -16.741 -32.558  1.00  0.00           O  
ATOM     40  H   GLY A 100     -10.810 -15.566 -34.848  1.00  0.00           H  
ATOM     41  HA2 GLY A 100     -10.764 -18.069 -34.781  1.00  0.00           H  
ATOM     42  HA3 GLY A 100      -9.167 -17.949 -35.511  1.00  0.00           H  
ATOM     43  N   VAL A 101      -8.063 -17.950 -33.306  1.00  0.00           N  
ATOM     44  CA  VAL A 101      -7.359 -17.912 -32.028  1.00  0.00           C  
ATOM     45  C   VAL A 101      -6.963 -16.480 -31.678  1.00  0.00           C  
ATOM     46  O   VAL A 101      -7.090 -16.055 -30.530  1.00  0.00           O  
ATOM     47  CB  VAL A 101      -6.110 -18.789 -32.093  1.00  0.00           C  
ATOM     48  CG1 VAL A 101      -6.522 -20.253 -32.268  1.00  0.00           C  
ATOM     49  CG2 VAL A 101      -5.246 -18.359 -33.282  1.00  0.00           C  
ATOM     50  H   VAL A 101      -7.658 -18.424 -34.063  1.00  0.00           H  
ATOM     51  HA  VAL A 101      -8.013 -18.292 -31.257  1.00  0.00           H  
ATOM     52  HB  VAL A 101      -5.546 -18.679 -31.180  1.00  0.00           H  
ATOM     53 HG11 VAL A 101      -7.049 -20.368 -33.203  1.00  0.00           H  
ATOM     54 HG12 VAL A 101      -7.165 -20.545 -31.453  1.00  0.00           H  
ATOM     55 HG13 VAL A 101      -5.641 -20.877 -32.272  1.00  0.00           H  
ATOM     56 HG21 VAL A 101      -4.464 -19.085 -33.440  1.00  0.00           H  
ATOM     57 HG22 VAL A 101      -4.805 -17.396 -33.076  1.00  0.00           H  
ATOM     58 HG23 VAL A 101      -5.859 -18.294 -34.168  1.00  0.00           H  
ATOM     59  N   LYS A 102      -6.479 -15.745 -32.673  1.00  0.00           N  
ATOM     60  CA  LYS A 102      -6.061 -14.362 -32.454  1.00  0.00           C  
ATOM     61  C   LYS A 102      -7.129 -13.601 -31.678  1.00  0.00           C  
ATOM     62  O   LYS A 102      -6.874 -13.106 -30.578  1.00  0.00           O  
ATOM     63  CB  LYS A 102      -5.822 -13.676 -33.800  1.00  0.00           C  
ATOM     64  CG  LYS A 102      -4.873 -14.525 -34.649  1.00  0.00           C  
ATOM     65  CD  LYS A 102      -3.509 -14.611 -33.961  1.00  0.00           C  
ATOM     66  CE  LYS A 102      -2.461 -15.097 -34.964  1.00  0.00           C  
ATOM     67  NZ  LYS A 102      -1.134 -15.184 -34.293  1.00  0.00           N  
ATOM     68  H   LYS A 102      -6.395 -16.141 -33.563  1.00  0.00           H  
ATOM     69  HA  LYS A 102      -5.148 -14.354 -31.885  1.00  0.00           H  
ATOM     70  HB2 LYS A 102      -6.764 -13.558 -34.314  1.00  0.00           H  
ATOM     71  HB3 LYS A 102      -5.379 -12.706 -33.632  1.00  0.00           H  
ATOM     72  HG2 LYS A 102      -5.283 -15.518 -34.762  1.00  0.00           H  
ATOM     73  HG3 LYS A 102      -4.757 -14.073 -35.621  1.00  0.00           H  
ATOM     74  HD2 LYS A 102      -3.229 -13.637 -33.589  1.00  0.00           H  
ATOM     75  HD3 LYS A 102      -3.559 -15.313 -33.142  1.00  0.00           H  
ATOM     76  HE2 LYS A 102      -2.741 -16.068 -35.339  1.00  0.00           H  
ATOM     77  HE3 LYS A 102      -2.402 -14.396 -35.786  1.00  0.00           H  
ATOM     78  HZ1 LYS A 102      -0.894 -14.264 -33.875  1.00  0.00           H  
ATOM     79  HZ2 LYS A 102      -0.410 -15.450 -34.991  1.00  0.00           H  
ATOM     80  HZ3 LYS A 102      -1.172 -15.903 -33.542  1.00  0.00           H  
ATOM     81  N   GLU A 103      -8.325 -13.518 -32.249  1.00  0.00           N  
ATOM     82  CA  GLU A 103      -9.427 -12.817 -31.595  1.00  0.00           C  
ATOM     83  C   GLU A 103      -9.622 -13.339 -30.178  1.00  0.00           C  
ATOM     84  O   GLU A 103     -10.276 -12.703 -29.353  1.00  0.00           O  
ATOM     85  CB  GLU A 103     -10.716 -13.012 -32.396  1.00  0.00           C  
ATOM     86  CG  GLU A 103     -11.823 -12.140 -31.802  1.00  0.00           C  
ATOM     87  CD  GLU A 103     -13.065 -12.205 -32.682  1.00  0.00           C  
ATOM     88  OE1 GLU A 103     -12.952 -12.690 -33.797  1.00  0.00           O  
ATOM     89  OE2 GLU A 103     -14.110 -11.763 -32.233  1.00  0.00           O  
ATOM     90  H   GLU A 103      -8.471 -13.929 -33.125  1.00  0.00           H  
ATOM     91  HA  GLU A 103      -9.199 -11.763 -31.552  1.00  0.00           H  
ATOM     92  HB2 GLU A 103     -10.547 -12.734 -33.424  1.00  0.00           H  
ATOM     93  HB3 GLU A 103     -11.015 -14.051 -32.348  1.00  0.00           H  
ATOM     94  HG2 GLU A 103     -12.069 -12.496 -30.813  1.00  0.00           H  
ATOM     95  HG3 GLU A 103     -11.479 -11.119 -31.740  1.00  0.00           H  
ATOM     96  N   LEU A 104      -9.051 -14.508 -29.898  1.00  0.00           N  
ATOM     97  CA  LEU A 104      -9.165 -15.101 -28.574  1.00  0.00           C  
ATOM     98  C   LEU A 104      -7.970 -14.719 -27.702  1.00  0.00           C  
ATOM     99  O   LEU A 104      -8.123 -14.388 -26.528  1.00  0.00           O  
ATOM    100  CB  LEU A 104      -9.245 -16.632 -28.694  1.00  0.00           C  
ATOM    101  CG  LEU A 104     -10.134 -17.191 -27.574  1.00  0.00           C  
ATOM    102  CD1 LEU A 104      -9.613 -16.698 -26.216  1.00  0.00           C  
ATOM    103  CD2 LEU A 104     -11.581 -16.703 -27.778  1.00  0.00           C  
ATOM    104  H   LEU A 104      -8.540 -14.972 -30.597  1.00  0.00           H  
ATOM    105  HA  LEU A 104     -10.061 -14.730 -28.106  1.00  0.00           H  
ATOM    106  HB2 LEU A 104      -9.665 -16.894 -29.653  1.00  0.00           H  
ATOM    107  HB3 LEU A 104      -8.260 -17.061 -28.609  1.00  0.00           H  
ATOM    108  HG  LEU A 104     -10.112 -18.265 -27.599  1.00  0.00           H  
ATOM    109 HD11 LEU A 104      -8.538 -16.726 -26.209  1.00  0.00           H  
ATOM    110 HD12 LEU A 104      -9.998 -17.334 -25.437  1.00  0.00           H  
ATOM    111 HD13 LEU A 104      -9.954 -15.686 -26.044  1.00  0.00           H  
ATOM    112 HD21 LEU A 104     -12.259 -17.507 -27.573  1.00  0.00           H  
ATOM    113 HD22 LEU A 104     -11.718 -16.364 -28.795  1.00  0.00           H  
ATOM    114 HD23 LEU A 104     -11.787 -15.877 -27.106  1.00  0.00           H  
ATOM    115  N   ARG A 105      -6.780 -14.783 -28.285  1.00  0.00           N  
ATOM    116  CA  ARG A 105      -5.565 -14.457 -27.550  1.00  0.00           C  
ATOM    117  C   ARG A 105      -5.510 -12.969 -27.235  1.00  0.00           C  
ATOM    118  O   ARG A 105      -4.751 -12.536 -26.368  1.00  0.00           O  
ATOM    119  CB  ARG A 105      -4.333 -14.858 -28.368  1.00  0.00           C  
ATOM    120  CG  ARG A 105      -3.068 -14.599 -27.547  1.00  0.00           C  
ATOM    121  CD  ARG A 105      -1.861 -15.201 -28.266  1.00  0.00           C  
ATOM    122  NE  ARG A 105      -1.961 -16.657 -28.283  1.00  0.00           N  
ATOM    123  CZ  ARG A 105      -1.132 -17.394 -29.015  1.00  0.00           C  
ATOM    124  NH1 ARG A 105      -0.210 -16.818 -29.737  1.00  0.00           N  
ATOM    125  NH2 ARG A 105      -1.241 -18.695 -29.015  1.00  0.00           N  
ATOM    126  H   ARG A 105      -6.715 -15.061 -29.225  1.00  0.00           H  
ATOM    127  HA  ARG A 105      -5.556 -15.015 -26.623  1.00  0.00           H  
ATOM    128  HB2 ARG A 105      -4.392 -15.906 -28.623  1.00  0.00           H  
ATOM    129  HB3 ARG A 105      -4.299 -14.268 -29.273  1.00  0.00           H  
ATOM    130  HG2 ARG A 105      -2.925 -13.534 -27.434  1.00  0.00           H  
ATOM    131  HG3 ARG A 105      -3.172 -15.054 -26.575  1.00  0.00           H  
ATOM    132  HD2 ARG A 105      -1.828 -14.836 -29.280  1.00  0.00           H  
ATOM    133  HD3 ARG A 105      -0.956 -14.909 -27.751  1.00  0.00           H  
ATOM    134  HE  ARG A 105      -2.651 -17.100 -27.744  1.00  0.00           H  
ATOM    135 HH11 ARG A 105      -0.125 -15.821 -29.737  1.00  0.00           H  
ATOM    136 HH12 ARG A 105       0.414 -17.372 -30.287  1.00  0.00           H  
ATOM    137 HH21 ARG A 105      -1.948 -19.137 -28.462  1.00  0.00           H  
ATOM    138 HH22 ARG A 105      -0.619 -19.250 -29.566  1.00  0.00           H  
ATOM    139  N   ASP A 106      -6.318 -12.192 -27.947  1.00  0.00           N  
ATOM    140  CA  ASP A 106      -6.349 -10.746 -27.739  1.00  0.00           C  
ATOM    141  C   ASP A 106      -6.769 -10.416 -26.313  1.00  0.00           C  
ATOM    142  O   ASP A 106      -6.179  -9.549 -25.671  1.00  0.00           O  
ATOM    143  CB  ASP A 106      -7.321 -10.100 -28.728  1.00  0.00           C  
ATOM    144  CG  ASP A 106      -8.713 -10.700 -28.555  1.00  0.00           C  
ATOM    145  OD1 ASP A 106      -8.820 -11.709 -27.881  1.00  0.00           O  
ATOM    146  OD2 ASP A 106      -9.649 -10.143 -29.103  1.00  0.00           O  
ATOM    147  H   ASP A 106      -6.903 -12.593 -28.622  1.00  0.00           H  
ATOM    148  HA  ASP A 106      -5.358 -10.351 -27.914  1.00  0.00           H  
ATOM    149  HB2 ASP A 106      -7.365  -9.037 -28.542  1.00  0.00           H  
ATOM    150  HB3 ASP A 106      -6.979 -10.275 -29.737  1.00  0.00           H  
ATOM    151  N   ALA A 107      -7.787 -11.114 -25.823  1.00  0.00           N  
ATOM    152  CA  ALA A 107      -8.273 -10.892 -24.469  1.00  0.00           C  
ATOM    153  C   ALA A 107      -7.211 -11.294 -23.449  1.00  0.00           C  
ATOM    154  O   ALA A 107      -7.059 -10.656 -22.409  1.00  0.00           O  
ATOM    155  CB  ALA A 107      -9.547 -11.702 -24.229  1.00  0.00           C  
ATOM    156  H   ALA A 107      -8.216 -11.794 -26.383  1.00  0.00           H  
ATOM    157  HA  ALA A 107      -8.497  -9.844 -24.344  1.00  0.00           H  
ATOM    158  HB1 ALA A 107     -10.338 -11.321 -24.856  1.00  0.00           H  
ATOM    159  HB2 ALA A 107      -9.836 -11.618 -23.192  1.00  0.00           H  
ATOM    160  HB3 ALA A 107      -9.364 -12.739 -24.470  1.00  0.00           H  
ATOM    161  N   PHE A 108      -6.479 -12.361 -23.754  1.00  0.00           N  
ATOM    162  CA  PHE A 108      -5.434 -12.840 -22.860  1.00  0.00           C  
ATOM    163  C   PHE A 108      -4.368 -11.766 -22.659  1.00  0.00           C  
ATOM    164  O   PHE A 108      -3.903 -11.539 -21.542  1.00  0.00           O  
ATOM    165  CB  PHE A 108      -4.790 -14.104 -23.434  1.00  0.00           C  
ATOM    166  CG  PHE A 108      -3.796 -14.660 -22.440  1.00  0.00           C  
ATOM    167  CD1 PHE A 108      -4.247 -15.201 -21.229  1.00  0.00           C  
ATOM    168  CD2 PHE A 108      -2.426 -14.635 -22.729  1.00  0.00           C  
ATOM    169  CE1 PHE A 108      -3.326 -15.716 -20.308  1.00  0.00           C  
ATOM    170  CE2 PHE A 108      -1.507 -15.151 -21.809  1.00  0.00           C  
ATOM    171  CZ  PHE A 108      -1.957 -15.692 -20.599  1.00  0.00           C  
ATOM    172  H   PHE A 108      -6.645 -12.834 -24.597  1.00  0.00           H  
ATOM    173  HA  PHE A 108      -5.872 -13.078 -21.902  1.00  0.00           H  
ATOM    174  HB2 PHE A 108      -5.555 -14.839 -23.629  1.00  0.00           H  
ATOM    175  HB3 PHE A 108      -4.282 -13.860 -24.355  1.00  0.00           H  
ATOM    176  HD1 PHE A 108      -5.303 -15.219 -21.005  1.00  0.00           H  
ATOM    177  HD2 PHE A 108      -2.079 -14.219 -23.664  1.00  0.00           H  
ATOM    178  HE1 PHE A 108      -3.673 -16.133 -19.374  1.00  0.00           H  
ATOM    179  HE2 PHE A 108      -0.452 -15.132 -22.034  1.00  0.00           H  
ATOM    180  HZ  PHE A 108      -1.247 -16.089 -19.890  1.00  0.00           H  
ATOM    181  N   ARG A 109      -3.980 -11.115 -23.750  1.00  0.00           N  
ATOM    182  CA  ARG A 109      -2.964 -10.073 -23.683  1.00  0.00           C  
ATOM    183  C   ARG A 109      -3.435  -8.919 -22.805  1.00  0.00           C  
ATOM    184  O   ARG A 109      -2.672  -8.391 -21.996  1.00  0.00           O  
ATOM    185  CB  ARG A 109      -2.655  -9.552 -25.090  1.00  0.00           C  
ATOM    186  CG  ARG A 109      -1.516  -8.532 -25.021  1.00  0.00           C  
ATOM    187  CD  ARG A 109      -1.171  -8.054 -26.431  1.00  0.00           C  
ATOM    188  NE  ARG A 109      -2.296  -7.329 -27.009  1.00  0.00           N  
ATOM    189  CZ  ARG A 109      -2.252  -6.873 -28.256  1.00  0.00           C  
ATOM    190  NH1 ARG A 109      -1.187  -7.069 -28.986  1.00  0.00           N  
ATOM    191  NH2 ARG A 109      -3.271  -6.226 -28.752  1.00  0.00           N  
ATOM    192  H   ARG A 109      -4.384 -11.338 -24.618  1.00  0.00           H  
ATOM    193  HA  ARG A 109      -2.060 -10.489 -23.262  1.00  0.00           H  
ATOM    194  HB2 ARG A 109      -2.364 -10.377 -25.724  1.00  0.00           H  
ATOM    195  HB3 ARG A 109      -3.534  -9.076 -25.499  1.00  0.00           H  
ATOM    196  HG2 ARG A 109      -1.822  -7.689 -24.420  1.00  0.00           H  
ATOM    197  HG3 ARG A 109      -0.647  -8.995 -24.577  1.00  0.00           H  
ATOM    198  HD2 ARG A 109      -0.313  -7.401 -26.388  1.00  0.00           H  
ATOM    199  HD3 ARG A 109      -0.936  -8.910 -27.051  1.00  0.00           H  
ATOM    200  HE  ARG A 109      -3.101  -7.179 -26.470  1.00  0.00           H  
ATOM    201 HH11 ARG A 109      -0.406  -7.565 -28.607  1.00  0.00           H  
ATOM    202 HH12 ARG A 109      -1.153  -6.723 -29.923  1.00  0.00           H  
ATOM    203 HH21 ARG A 109      -4.087  -6.075 -28.192  1.00  0.00           H  
ATOM    204 HH22 ARG A 109      -3.237  -5.879 -29.689  1.00  0.00           H  
ATOM    205  N   GLU A 110      -4.696  -8.533 -22.971  1.00  0.00           N  
ATOM    206  CA  GLU A 110      -5.254  -7.435 -22.191  1.00  0.00           C  
ATOM    207  C   GLU A 110      -4.956  -7.620 -20.708  1.00  0.00           C  
ATOM    208  O   GLU A 110      -4.376  -6.740 -20.070  1.00  0.00           O  
ATOM    209  CB  GLU A 110      -6.770  -7.365 -22.402  1.00  0.00           C  
ATOM    210  CG  GLU A 110      -7.071  -6.925 -23.836  1.00  0.00           C  
ATOM    211  CD  GLU A 110      -6.675  -5.464 -24.028  1.00  0.00           C  
ATOM    212  OE1 GLU A 110      -6.587  -4.760 -23.034  1.00  0.00           O  
ATOM    213  OE2 GLU A 110      -6.467  -5.070 -25.162  1.00  0.00           O  
ATOM    214  H   GLU A 110      -5.257  -8.991 -23.630  1.00  0.00           H  
ATOM    215  HA  GLU A 110      -4.815  -6.509 -22.526  1.00  0.00           H  
ATOM    216  HB2 GLU A 110      -7.203  -8.337 -22.225  1.00  0.00           H  
ATOM    217  HB3 GLU A 110      -7.197  -6.651 -21.713  1.00  0.00           H  
ATOM    218  HG2 GLU A 110      -6.508  -7.539 -24.522  1.00  0.00           H  
ATOM    219  HG3 GLU A 110      -8.126  -7.038 -24.033  1.00  0.00           H  
ATOM    220  N   PHE A 111      -5.348  -8.766 -20.168  1.00  0.00           N  
ATOM    221  CA  PHE A 111      -5.118  -9.052 -18.755  1.00  0.00           C  
ATOM    222  C   PHE A 111      -3.624  -9.054 -18.447  1.00  0.00           C  
ATOM    223  O   PHE A 111      -3.187  -8.476 -17.452  1.00  0.00           O  
ATOM    224  CB  PHE A 111      -5.714 -10.415 -18.397  1.00  0.00           C  
ATOM    225  CG  PHE A 111      -7.197 -10.408 -18.689  1.00  0.00           C  
ATOM    226  CD1 PHE A 111      -8.050  -9.570 -17.961  1.00  0.00           C  
ATOM    227  CD2 PHE A 111      -7.718 -11.241 -19.686  1.00  0.00           C  
ATOM    228  CE1 PHE A 111      -9.424  -9.563 -18.232  1.00  0.00           C  
ATOM    229  CE2 PHE A 111      -9.090 -11.235 -19.958  1.00  0.00           C  
ATOM    230  CZ  PHE A 111      -9.944 -10.397 -19.231  1.00  0.00           C  
ATOM    231  H   PHE A 111      -5.804  -9.428 -20.728  1.00  0.00           H  
ATOM    232  HA  PHE A 111      -5.599  -8.292 -18.161  1.00  0.00           H  
ATOM    233  HB2 PHE A 111      -5.232 -11.185 -18.980  1.00  0.00           H  
ATOM    234  HB3 PHE A 111      -5.557 -10.611 -17.345  1.00  0.00           H  
ATOM    235  HD1 PHE A 111      -7.649  -8.928 -17.191  1.00  0.00           H  
ATOM    236  HD2 PHE A 111      -7.061 -11.889 -20.248  1.00  0.00           H  
ATOM    237  HE1 PHE A 111     -10.082  -8.917 -17.672  1.00  0.00           H  
ATOM    238  HE2 PHE A 111      -9.492 -11.877 -20.727  1.00  0.00           H  
ATOM    239  HZ  PHE A 111     -11.003 -10.392 -19.440  1.00  0.00           H  
ATOM    240  N   ASP A 112      -2.846  -9.702 -19.307  1.00  0.00           N  
ATOM    241  CA  ASP A 112      -1.402  -9.767 -19.117  1.00  0.00           C  
ATOM    242  C   ASP A 112      -0.751  -8.436 -19.479  1.00  0.00           C  
ATOM    243  O   ASP A 112       0.019  -8.352 -20.434  1.00  0.00           O  
ATOM    244  CB  ASP A 112      -0.810 -10.882 -19.983  1.00  0.00           C  
ATOM    245  CG  ASP A 112      -1.106 -12.241 -19.360  1.00  0.00           C  
ATOM    246  OD1 ASP A 112      -0.898 -12.379 -18.164  1.00  0.00           O  
ATOM    247  OD2 ASP A 112      -1.530 -13.124 -20.086  1.00  0.00           O  
ATOM    248  H   ASP A 112      -3.250 -10.144 -20.083  1.00  0.00           H  
ATOM    249  HA  ASP A 112      -1.194  -9.987 -18.080  1.00  0.00           H  
ATOM    250  HB2 ASP A 112      -1.248 -10.837 -20.970  1.00  0.00           H  
ATOM    251  HB3 ASP A 112       0.259 -10.749 -20.059  1.00  0.00           H  
ATOM    252  N   THR A 113      -1.061  -7.403 -18.706  1.00  0.00           N  
ATOM    253  CA  THR A 113      -0.496  -6.081 -18.946  1.00  0.00           C  
ATOM    254  C   THR A 113       1.022  -6.115 -18.785  1.00  0.00           C  
ATOM    255  O   THR A 113       1.754  -5.502 -19.561  1.00  0.00           O  
ATOM    256  CB  THR A 113      -1.097  -5.067 -17.974  1.00  0.00           C  
ATOM    257  OG1 THR A 113      -2.509  -5.214 -17.953  1.00  0.00           O  
ATOM    258  CG2 THR A 113      -0.737  -3.650 -18.425  1.00  0.00           C  
ATOM    259  H   THR A 113      -1.681  -7.530 -17.957  1.00  0.00           H  
ATOM    260  HA  THR A 113      -0.731  -5.779 -19.951  1.00  0.00           H  
ATOM    261  HB  THR A 113      -0.699  -5.238 -16.989  1.00  0.00           H  
ATOM    262  HG1 THR A 113      -2.711  -6.070 -17.566  1.00  0.00           H  
ATOM    263 HG21 THR A 113       0.336  -3.536 -18.431  1.00  0.00           H  
ATOM    264 HG22 THR A 113      -1.172  -2.933 -17.744  1.00  0.00           H  
ATOM    265 HG23 THR A 113      -1.121  -3.480 -19.420  1.00  0.00           H  
ATOM    266  N   ASN A 114       1.487  -6.824 -17.762  1.00  0.00           N  
ATOM    267  CA  ASN A 114       2.918  -6.913 -17.495  1.00  0.00           C  
ATOM    268  C   ASN A 114       3.649  -7.443 -18.724  1.00  0.00           C  
ATOM    269  O   ASN A 114       4.738  -6.973 -19.062  1.00  0.00           O  
ATOM    270  CB  ASN A 114       3.166  -7.854 -16.313  1.00  0.00           C  
ATOM    271  CG  ASN A 114       2.233  -7.499 -15.161  1.00  0.00           C  
ATOM    272  OD1 ASN A 114       1.304  -8.255 -14.865  1.00  0.00           O  
ATOM    273  ND2 ASN A 114       2.419  -6.394 -14.495  1.00  0.00           N  
ATOM    274  H   ASN A 114       0.857  -7.287 -17.170  1.00  0.00           H  
ATOM    275  HA  ASN A 114       3.297  -5.937 -17.254  1.00  0.00           H  
ATOM    276  HB2 ASN A 114       2.995  -8.875 -16.618  1.00  0.00           H  
ATOM    277  HB3 ASN A 114       4.192  -7.747 -15.983  1.00  0.00           H  
ATOM    278 HD21 ASN A 114       3.156  -5.795 -14.735  1.00  0.00           H  
ATOM    279 HD22 ASN A 114       1.818  -6.161 -13.756  1.00  0.00           H  
ATOM    280  N   GLY A 115       3.051  -8.427 -19.393  1.00  0.00           N  
ATOM    281  CA  GLY A 115       3.660  -9.010 -20.583  1.00  0.00           C  
ATOM    282  C   GLY A 115       4.406 -10.295 -20.237  1.00  0.00           C  
ATOM    283  O   GLY A 115       5.097 -10.868 -21.079  1.00  0.00           O  
ATOM    284  H   GLY A 115       2.190  -8.764 -19.072  1.00  0.00           H  
ATOM    285  HA2 GLY A 115       2.886  -9.232 -21.303  1.00  0.00           H  
ATOM    286  HA3 GLY A 115       4.357  -8.306 -21.015  1.00  0.00           H  
ATOM    287  N   ASP A 116       4.262 -10.741 -18.994  1.00  0.00           N  
ATOM    288  CA  ASP A 116       4.924 -11.962 -18.547  1.00  0.00           C  
ATOM    289  C   ASP A 116       4.404 -13.164 -19.326  1.00  0.00           C  
ATOM    290  O   ASP A 116       5.114 -14.153 -19.513  1.00  0.00           O  
ATOM    291  CB  ASP A 116       4.679 -12.175 -17.054  1.00  0.00           C  
ATOM    292  CG  ASP A 116       3.181 -12.244 -16.776  1.00  0.00           C  
ATOM    293  OD1 ASP A 116       2.415 -12.014 -17.698  1.00  0.00           O  
ATOM    294  OD2 ASP A 116       2.822 -12.530 -15.645  1.00  0.00           O  
ATOM    295  H   ASP A 116       3.700 -10.241 -18.365  1.00  0.00           H  
ATOM    296  HA  ASP A 116       5.985 -11.868 -18.719  1.00  0.00           H  
ATOM    297  HB2 ASP A 116       5.146 -13.097 -16.743  1.00  0.00           H  
ATOM    298  HB3 ASP A 116       5.106 -11.352 -16.501  1.00  0.00           H  
ATOM    299  N   GLY A 117       3.158 -13.076 -19.784  1.00  0.00           N  
ATOM    300  CA  GLY A 117       2.554 -14.164 -20.546  1.00  0.00           C  
ATOM    301  C   GLY A 117       1.702 -15.049 -19.652  1.00  0.00           C  
ATOM    302  O   GLY A 117       1.149 -16.056 -20.097  1.00  0.00           O  
ATOM    303  H   GLY A 117       2.636 -12.266 -19.606  1.00  0.00           H  
ATOM    304  HA2 GLY A 117       1.933 -13.745 -21.327  1.00  0.00           H  
ATOM    305  HA3 GLY A 117       3.331 -14.764 -20.997  1.00  0.00           H  
ATOM    306  N   GLU A 118       1.596 -14.672 -18.382  1.00  0.00           N  
ATOM    307  CA  GLU A 118       0.803 -15.443 -17.425  1.00  0.00           C  
ATOM    308  C   GLU A 118       0.088 -14.514 -16.455  1.00  0.00           C  
ATOM    309  O   GLU A 118       0.499 -13.368 -16.255  1.00  0.00           O  
ATOM    310  CB  GLU A 118       1.702 -16.402 -16.648  1.00  0.00           C  
ATOM    311  CG  GLU A 118       2.197 -17.508 -17.580  1.00  0.00           C  
ATOM    312  CD  GLU A 118       3.110 -18.462 -16.819  1.00  0.00           C  
ATOM    313  OE1 GLU A 118       3.348 -18.216 -15.650  1.00  0.00           O  
ATOM    314  OE2 GLU A 118       3.557 -19.427 -17.417  1.00  0.00           O  
ATOM    315  H   GLU A 118       2.054 -13.864 -18.073  1.00  0.00           H  
ATOM    316  HA  GLU A 118       0.063 -16.021 -17.962  1.00  0.00           H  
ATOM    317  HB2 GLU A 118       2.549 -15.858 -16.252  1.00  0.00           H  
ATOM    318  HB3 GLU A 118       1.145 -16.840 -15.835  1.00  0.00           H  
ATOM    319  HG2 GLU A 118       1.350 -18.053 -17.969  1.00  0.00           H  
ATOM    320  HG3 GLU A 118       2.747 -17.069 -18.400  1.00  0.00           H  
ATOM    321  N   ILE A 119      -0.992 -15.009 -15.852  1.00  0.00           N  
ATOM    322  CA  ILE A 119      -1.761 -14.211 -14.900  1.00  0.00           C  
ATOM    323  C   ILE A 119      -1.571 -14.742 -13.484  1.00  0.00           C  
ATOM    324  O   ILE A 119      -1.958 -15.868 -13.174  1.00  0.00           O  
ATOM    325  CB  ILE A 119      -3.245 -14.249 -15.268  1.00  0.00           C  
ATOM    326  CG1 ILE A 119      -3.397 -14.131 -16.787  1.00  0.00           C  
ATOM    327  CG2 ILE A 119      -3.971 -13.083 -14.594  1.00  0.00           C  
ATOM    328  CD1 ILE A 119      -4.882 -14.090 -17.151  1.00  0.00           C  
ATOM    329  H   ILE A 119      -1.275 -15.924 -16.050  1.00  0.00           H  
ATOM    330  HA  ILE A 119      -1.422 -13.187 -14.931  1.00  0.00           H  
ATOM    331  HB  ILE A 119      -3.676 -15.182 -14.934  1.00  0.00           H  
ATOM    332 HG12 ILE A 119      -2.916 -13.225 -17.127  1.00  0.00           H  
ATOM    333 HG13 ILE A 119      -2.936 -14.984 -17.262  1.00  0.00           H  
ATOM    334 HG21 ILE A 119      -3.668 -13.024 -13.560  1.00  0.00           H  
ATOM    335 HG22 ILE A 119      -5.036 -13.242 -14.646  1.00  0.00           H  
ATOM    336 HG23 ILE A 119      -3.717 -12.162 -15.099  1.00  0.00           H  
ATOM    337 HD11 ILE A 119      -5.282 -13.114 -16.921  1.00  0.00           H  
ATOM    338 HD12 ILE A 119      -5.414 -14.840 -16.582  1.00  0.00           H  
ATOM    339 HD13 ILE A 119      -5.000 -14.288 -18.205  1.00  0.00           H  
ATOM    340  N   SER A 120      -0.976 -13.921 -12.626  1.00  0.00           N  
ATOM    341  CA  SER A 120      -0.739 -14.311 -11.240  1.00  0.00           C  
ATOM    342  C   SER A 120      -1.943 -13.966 -10.372  1.00  0.00           C  
ATOM    343  O   SER A 120      -2.989 -13.558 -10.876  1.00  0.00           O  
ATOM    344  CB  SER A 120       0.505 -13.608 -10.702  1.00  0.00           C  
ATOM    345  OG  SER A 120       0.447 -12.230 -11.047  1.00  0.00           O  
ATOM    346  H   SER A 120      -0.690 -13.034 -12.929  1.00  0.00           H  
ATOM    347  HA  SER A 120      -0.575 -15.382 -11.201  1.00  0.00           H  
ATOM    348  HB2 SER A 120       0.538 -13.703  -9.628  1.00  0.00           H  
ATOM    349  HB3 SER A 120       1.389 -14.062 -11.128  1.00  0.00           H  
ATOM    350  HG  SER A 120       0.792 -11.724 -10.308  1.00  0.00           H  
ATOM    351  N   THR A 121      -1.790 -14.135  -9.064  1.00  0.00           N  
ATOM    352  CA  THR A 121      -2.870 -13.838  -8.131  1.00  0.00           C  
ATOM    353  C   THR A 121      -3.059 -12.329  -7.994  1.00  0.00           C  
ATOM    354  O   THR A 121      -4.184 -11.841  -7.885  1.00  0.00           O  
ATOM    355  CB  THR A 121      -2.562 -14.441  -6.759  1.00  0.00           C  
ATOM    356  OG1 THR A 121      -1.811 -13.509  -5.992  1.00  0.00           O  
ATOM    357  CG2 THR A 121      -1.753 -15.728  -6.937  1.00  0.00           C  
ATOM    358  H   THR A 121      -0.935 -14.456  -8.720  1.00  0.00           H  
ATOM    359  HA  THR A 121      -3.786 -14.271  -8.506  1.00  0.00           H  
ATOM    360  HB  THR A 121      -3.485 -14.669  -6.246  1.00  0.00           H  
ATOM    361  HG1 THR A 121      -0.887 -13.606  -6.230  1.00  0.00           H  
ATOM    362 HG21 THR A 121      -2.214 -16.339  -7.697  1.00  0.00           H  
ATOM    363 HG22 THR A 121      -1.728 -16.268  -6.003  1.00  0.00           H  
ATOM    364 HG23 THR A 121      -0.745 -15.480  -7.237  1.00  0.00           H  
ATOM    365  N   SER A 122      -1.950 -11.596  -8.000  1.00  0.00           N  
ATOM    366  CA  SER A 122      -2.006 -10.145  -7.879  1.00  0.00           C  
ATOM    367  C   SER A 122      -2.356  -9.509  -9.223  1.00  0.00           C  
ATOM    368  O   SER A 122      -2.813  -8.368  -9.279  1.00  0.00           O  
ATOM    369  CB  SER A 122      -0.657  -9.609  -7.397  1.00  0.00           C  
ATOM    370  OG  SER A 122      -0.525  -9.861  -6.004  1.00  0.00           O  
ATOM    371  H   SER A 122      -1.079 -12.039  -8.088  1.00  0.00           H  
ATOM    372  HA  SER A 122      -2.763  -9.879  -7.159  1.00  0.00           H  
ATOM    373  HB2 SER A 122       0.141 -10.106  -7.924  1.00  0.00           H  
ATOM    374  HB3 SER A 122      -0.601  -8.544  -7.586  1.00  0.00           H  
ATOM    375  HG  SER A 122      -1.054 -10.632  -5.791  1.00  0.00           H  
ATOM    376  N   GLU A 123      -2.133 -10.256 -10.300  1.00  0.00           N  
ATOM    377  CA  GLU A 123      -2.426  -9.753 -11.639  1.00  0.00           C  
ATOM    378  C   GLU A 123      -3.924  -9.784 -11.909  1.00  0.00           C  
ATOM    379  O   GLU A 123      -4.417  -9.102 -12.806  1.00  0.00           O  
ATOM    380  CB  GLU A 123      -1.689 -10.592 -12.683  1.00  0.00           C  
ATOM    381  CG  GLU A 123      -1.847  -9.946 -14.060  1.00  0.00           C  
ATOM    382  CD  GLU A 123      -0.960 -10.659 -15.074  1.00  0.00           C  
ATOM    383  OE1 GLU A 123       0.234 -10.742 -14.832  1.00  0.00           O  
ATOM    384  OE2 GLU A 123      -1.486 -11.114 -16.074  1.00  0.00           O  
ATOM    385  H   GLU A 123      -1.766 -11.167 -10.195  1.00  0.00           H  
ATOM    386  HA  GLU A 123      -2.079  -8.730 -11.709  1.00  0.00           H  
ATOM    387  HB2 GLU A 123      -0.643 -10.652 -12.427  1.00  0.00           H  
ATOM    388  HB3 GLU A 123      -2.110 -11.583 -12.702  1.00  0.00           H  
ATOM    389  HG2 GLU A 123      -2.878 -10.016 -14.374  1.00  0.00           H  
ATOM    390  HG3 GLU A 123      -1.559  -8.907 -14.004  1.00  0.00           H  
ATOM    391  N   LEU A 124      -4.643 -10.582 -11.128  1.00  0.00           N  
ATOM    392  CA  LEU A 124      -6.089 -10.694 -11.285  1.00  0.00           C  
ATOM    393  C   LEU A 124      -6.784  -9.471 -10.698  1.00  0.00           C  
ATOM    394  O   LEU A 124      -7.911  -9.147 -11.071  1.00  0.00           O  
ATOM    395  CB  LEU A 124      -6.594 -11.960 -10.595  1.00  0.00           C  
ATOM    396  CG  LEU A 124      -6.276 -13.180 -11.464  1.00  0.00           C  
ATOM    397  CD1 LEU A 124      -6.412 -14.454 -10.627  1.00  0.00           C  
ATOM    398  CD2 LEU A 124      -7.257 -13.237 -12.644  1.00  0.00           C  
ATOM    399  H   LEU A 124      -4.194 -11.106 -10.430  1.00  0.00           H  
ATOM    400  HA  LEU A 124      -6.318 -10.744 -12.336  1.00  0.00           H  
ATOM    401  HB2 LEU A 124      -6.111 -12.064  -9.636  1.00  0.00           H  
ATOM    402  HB3 LEU A 124      -7.662 -11.888 -10.447  1.00  0.00           H  
ATOM    403  HG  LEU A 124      -5.266 -13.101 -11.839  1.00  0.00           H  
ATOM    404 HD11 LEU A 124      -7.323 -14.410 -10.054  1.00  0.00           H  
ATOM    405 HD12 LEU A 124      -5.570 -14.535  -9.960  1.00  0.00           H  
ATOM    406 HD13 LEU A 124      -6.439 -15.311 -11.283  1.00  0.00           H  
ATOM    407 HD21 LEU A 124      -8.243 -12.942 -12.316  1.00  0.00           H  
ATOM    408 HD22 LEU A 124      -7.301 -14.244 -13.028  1.00  0.00           H  
ATOM    409 HD23 LEU A 124      -6.924 -12.575 -13.426  1.00  0.00           H  
ATOM    410  N   ARG A 125      -6.109  -8.802  -9.770  1.00  0.00           N  
ATOM    411  CA  ARG A 125      -6.674  -7.617  -9.132  1.00  0.00           C  
ATOM    412  C   ARG A 125      -7.002  -6.558 -10.181  1.00  0.00           C  
ATOM    413  O   ARG A 125      -8.069  -5.941 -10.140  1.00  0.00           O  
ATOM    414  CB  ARG A 125      -5.682  -7.045  -8.119  1.00  0.00           C  
ATOM    415  CG  ARG A 125      -6.317  -5.855  -7.398  1.00  0.00           C  
ATOM    416  CD  ARG A 125      -5.352  -5.327  -6.336  1.00  0.00           C  
ATOM    417  NE  ARG A 125      -5.933  -4.174  -5.656  1.00  0.00           N  
ATOM    418  CZ  ARG A 125      -5.371  -3.664  -4.566  1.00  0.00           C  
ATOM    419  NH1 ARG A 125      -4.279  -4.194  -4.086  1.00  0.00           N  
ATOM    420  NH2 ARG A 125      -5.908  -2.632  -3.975  1.00  0.00           N  
ATOM    421  H   ARG A 125      -5.217  -9.110  -9.506  1.00  0.00           H  
ATOM    422  HA  ARG A 125      -7.582  -7.893  -8.618  1.00  0.00           H  
ATOM    423  HB2 ARG A 125      -5.423  -7.808  -7.399  1.00  0.00           H  
ATOM    424  HB3 ARG A 125      -4.790  -6.717  -8.633  1.00  0.00           H  
ATOM    425  HG2 ARG A 125      -6.530  -5.072  -8.112  1.00  0.00           H  
ATOM    426  HG3 ARG A 125      -7.235  -6.171  -6.926  1.00  0.00           H  
ATOM    427  HD2 ARG A 125      -5.157  -6.103  -5.614  1.00  0.00           H  
ATOM    428  HD3 ARG A 125      -4.426  -5.036  -6.809  1.00  0.00           H  
ATOM    429  HE  ARG A 125      -6.752  -3.769  -6.010  1.00  0.00           H  
ATOM    430 HH11 ARG A 125      -3.866  -4.984  -4.538  1.00  0.00           H  
ATOM    431 HH12 ARG A 125      -3.856  -3.812  -3.265  1.00  0.00           H  
ATOM    432 HH21 ARG A 125      -6.746  -2.226  -4.343  1.00  0.00           H  
ATOM    433 HH22 ARG A 125      -5.486  -2.250  -3.154  1.00  0.00           H  
ATOM    434  N   GLU A 126      -6.084  -6.354 -11.119  1.00  0.00           N  
ATOM    435  CA  GLU A 126      -6.294  -5.369 -12.175  1.00  0.00           C  
ATOM    436  C   GLU A 126      -7.479  -5.773 -13.049  1.00  0.00           C  
ATOM    437  O   GLU A 126      -8.305  -4.935 -13.412  1.00  0.00           O  
ATOM    438  CB  GLU A 126      -5.035  -5.256 -13.037  1.00  0.00           C  
ATOM    439  CG  GLU A 126      -3.906  -4.631 -12.216  1.00  0.00           C  
ATOM    440  CD  GLU A 126      -4.200  -3.157 -11.958  1.00  0.00           C  
ATOM    441  OE1 GLU A 126      -5.138  -2.650 -12.550  1.00  0.00           O  
ATOM    442  OE2 GLU A 126      -3.483  -2.559 -11.175  1.00  0.00           O  
ATOM    443  H   GLU A 126      -5.254  -6.874 -11.102  1.00  0.00           H  
ATOM    444  HA  GLU A 126      -6.497  -4.411 -11.727  1.00  0.00           H  
ATOM    445  HB2 GLU A 126      -4.737  -6.239 -13.374  1.00  0.00           H  
ATOM    446  HB3 GLU A 126      -5.240  -4.630 -13.892  1.00  0.00           H  
ATOM    447  HG2 GLU A 126      -3.826  -5.150 -11.270  1.00  0.00           H  
ATOM    448  HG3 GLU A 126      -2.975  -4.724 -12.755  1.00  0.00           H  
ATOM    449  N   ALA A 127      -7.554  -7.059 -13.382  1.00  0.00           N  
ATOM    450  CA  ALA A 127      -8.645  -7.558 -14.210  1.00  0.00           C  
ATOM    451  C   ALA A 127      -9.976  -7.409 -13.484  1.00  0.00           C  
ATOM    452  O   ALA A 127     -10.974  -7.011 -14.077  1.00  0.00           O  
ATOM    453  CB  ALA A 127      -8.407  -9.029 -14.552  1.00  0.00           C  
ATOM    454  H   ALA A 127      -6.863  -7.675 -13.061  1.00  0.00           H  
ATOM    455  HA  ALA A 127      -8.679  -6.988 -15.124  1.00  0.00           H  
ATOM    456  HB1 ALA A 127      -8.606  -9.637 -13.681  1.00  0.00           H  
ATOM    457  HB2 ALA A 127      -7.382  -9.167 -14.861  1.00  0.00           H  
ATOM    458  HB3 ALA A 127      -9.068  -9.324 -15.353  1.00  0.00           H  
ATOM    459  N   MET A 128      -9.981  -7.730 -12.195  1.00  0.00           N  
ATOM    460  CA  MET A 128     -11.200  -7.630 -11.405  1.00  0.00           C  
ATOM    461  C   MET A 128     -11.785  -6.225 -11.500  1.00  0.00           C  
ATOM    462  O   MET A 128     -12.977  -6.059 -11.764  1.00  0.00           O  
ATOM    463  CB  MET A 128     -10.890  -7.947  -9.934  1.00  0.00           C  
ATOM    464  CG  MET A 128     -12.182  -7.902  -9.116  1.00  0.00           C  
ATOM    465  SD  MET A 128     -11.828  -8.358  -7.401  1.00  0.00           S  
ATOM    466  CE  MET A 128     -12.138 -10.133  -7.569  1.00  0.00           C  
ATOM    467  H   MET A 128      -9.153  -8.045 -11.772  1.00  0.00           H  
ATOM    468  HA  MET A 128     -11.921  -8.342 -11.765  1.00  0.00           H  
ATOM    469  HB2 MET A 128     -10.453  -8.933  -9.863  1.00  0.00           H  
ATOM    470  HB3 MET A 128     -10.196  -7.217  -9.544  1.00  0.00           H  
ATOM    471  HG2 MET A 128     -12.594  -6.904  -9.143  1.00  0.00           H  
ATOM    472  HG3 MET A 128     -12.896  -8.597  -9.534  1.00  0.00           H  
ATOM    473  HE1 MET A 128     -13.157 -10.291  -7.892  1.00  0.00           H  
ATOM    474  HE2 MET A 128     -11.983 -10.619  -6.619  1.00  0.00           H  
ATOM    475  HE3 MET A 128     -11.455 -10.548  -8.298  1.00  0.00           H  
ATOM    476  N   ARG A 129     -10.943  -5.220 -11.293  1.00  0.00           N  
ATOM    477  CA  ARG A 129     -11.391  -3.837 -11.365  1.00  0.00           C  
ATOM    478  C   ARG A 129     -11.853  -3.486 -12.771  1.00  0.00           C  
ATOM    479  O   ARG A 129     -12.871  -2.818 -12.954  1.00  0.00           O  
ATOM    480  CB  ARG A 129     -10.257  -2.896 -10.947  1.00  0.00           C  
ATOM    481  CG  ARG A 129     -10.035  -2.994  -9.435  1.00  0.00           C  
ATOM    482  CD  ARG A 129      -8.895  -2.062  -9.022  1.00  0.00           C  
ATOM    483  NE  ARG A 129      -7.615  -2.601  -9.466  1.00  0.00           N  
ATOM    484  CZ  ARG A 129      -6.476  -1.969  -9.205  1.00  0.00           C  
ATOM    485  NH1 ARG A 129      -6.491  -0.841  -8.546  1.00  0.00           N  
ATOM    486  NH2 ARG A 129      -5.343  -2.474  -9.608  1.00  0.00           N  
ATOM    487  H   ARG A 129     -10.003  -5.413 -11.094  1.00  0.00           H  
ATOM    488  HA  ARG A 129     -12.219  -3.703 -10.679  1.00  0.00           H  
ATOM    489  HB2 ARG A 129      -9.350  -3.181 -11.462  1.00  0.00           H  
ATOM    490  HB3 ARG A 129     -10.513  -1.880 -11.205  1.00  0.00           H  
ATOM    491  HG2 ARG A 129     -10.941  -2.708  -8.920  1.00  0.00           H  
ATOM    492  HG3 ARG A 129      -9.777  -4.010  -9.175  1.00  0.00           H  
ATOM    493  HD2 ARG A 129      -9.047  -1.092  -9.475  1.00  0.00           H  
ATOM    494  HD3 ARG A 129      -8.891  -1.957  -7.947  1.00  0.00           H  
ATOM    495  HE  ARG A 129      -7.595  -3.445  -9.960  1.00  0.00           H  
ATOM    496 HH11 ARG A 129      -7.360  -0.455  -8.237  1.00  0.00           H  
ATOM    497 HH12 ARG A 129      -5.634  -0.366  -8.350  1.00  0.00           H  
ATOM    498 HH21 ARG A 129      -5.331  -3.337 -10.113  1.00  0.00           H  
ATOM    499 HH22 ARG A 129      -4.485  -1.997  -9.413  1.00  0.00           H  
ATOM    500  N   LYS A 130     -11.099  -3.945 -13.762  1.00  0.00           N  
ATOM    501  CA  LYS A 130     -11.438  -3.677 -15.154  1.00  0.00           C  
ATOM    502  C   LYS A 130     -12.763  -4.329 -15.521  1.00  0.00           C  
ATOM    503  O   LYS A 130     -13.592  -3.732 -16.208  1.00  0.00           O  
ATOM    504  CB  LYS A 130     -10.332  -4.201 -16.072  1.00  0.00           C  
ATOM    505  CG  LYS A 130      -9.094  -3.308 -15.949  1.00  0.00           C  
ATOM    506  CD  LYS A 130      -7.935  -3.930 -16.732  1.00  0.00           C  
ATOM    507  CE  LYS A 130      -8.163  -3.730 -18.233  1.00  0.00           C  
ATOM    508  NZ  LYS A 130      -6.904  -4.030 -18.970  1.00  0.00           N  
ATOM    509  H   LYS A 130     -10.301  -4.476 -13.555  1.00  0.00           H  
ATOM    510  HA  LYS A 130     -11.522  -2.606 -15.292  1.00  0.00           H  
ATOM    511  HB2 LYS A 130     -10.077  -5.211 -15.784  1.00  0.00           H  
ATOM    512  HB3 LYS A 130     -10.681  -4.194 -17.092  1.00  0.00           H  
ATOM    513  HG2 LYS A 130      -9.319  -2.328 -16.348  1.00  0.00           H  
ATOM    514  HG3 LYS A 130      -8.818  -3.214 -14.913  1.00  0.00           H  
ATOM    515  HD2 LYS A 130      -7.009  -3.455 -16.441  1.00  0.00           H  
ATOM    516  HD3 LYS A 130      -7.880  -4.986 -16.516  1.00  0.00           H  
ATOM    517  HE2 LYS A 130      -8.941  -4.397 -18.571  1.00  0.00           H  
ATOM    518  HE3 LYS A 130      -8.453  -2.709 -18.422  1.00  0.00           H  
ATOM    519  HZ1 LYS A 130      -6.433  -4.847 -18.534  1.00  0.00           H  
ATOM    520  HZ2 LYS A 130      -6.274  -3.203 -18.929  1.00  0.00           H  
ATOM    521  HZ3 LYS A 130      -7.127  -4.249 -19.961  1.00  0.00           H  
ATOM    522  N   LEU A 131     -12.956  -5.559 -15.059  1.00  0.00           N  
ATOM    523  CA  LEU A 131     -14.183  -6.287 -15.344  1.00  0.00           C  
ATOM    524  C   LEU A 131     -15.381  -5.579 -14.724  1.00  0.00           C  
ATOM    525  O   LEU A 131     -16.437  -5.463 -15.347  1.00  0.00           O  
ATOM    526  CB  LEU A 131     -14.085  -7.713 -14.791  1.00  0.00           C  
ATOM    527  CG  LEU A 131     -15.383  -8.470 -15.090  1.00  0.00           C  
ATOM    528  CD1 LEU A 131     -15.616  -8.521 -16.605  1.00  0.00           C  
ATOM    529  CD2 LEU A 131     -15.279  -9.894 -14.540  1.00  0.00           C  
ATOM    530  H   LEU A 131     -12.262  -5.982 -14.519  1.00  0.00           H  
ATOM    531  HA  LEU A 131     -14.315  -6.332 -16.415  1.00  0.00           H  
ATOM    532  HB2 LEU A 131     -13.257  -8.225 -15.264  1.00  0.00           H  
ATOM    533  HB3 LEU A 131     -13.929  -7.677 -13.728  1.00  0.00           H  
ATOM    534  HG  LEU A 131     -16.214  -7.964 -14.619  1.00  0.00           H  
ATOM    535 HD11 LEU A 131     -16.189  -9.398 -16.857  1.00  0.00           H  
ATOM    536 HD12 LEU A 131     -14.663  -8.557 -17.117  1.00  0.00           H  
ATOM    537 HD13 LEU A 131     -16.155  -7.639 -16.915  1.00  0.00           H  
ATOM    538 HD21 LEU A 131     -14.340 -10.328 -14.847  1.00  0.00           H  
ATOM    539 HD22 LEU A 131     -16.094 -10.487 -14.932  1.00  0.00           H  
ATOM    540 HD23 LEU A 131     -15.334  -9.870 -13.464  1.00  0.00           H  
ATOM    541  N   LEU A 132     -15.210  -5.115 -13.492  1.00  0.00           N  
ATOM    542  CA  LEU A 132     -16.282  -4.426 -12.792  1.00  0.00           C  
ATOM    543  C   LEU A 132     -17.456  -5.372 -12.537  1.00  0.00           C  
ATOM    544  O   LEU A 132     -18.562  -4.933 -12.217  1.00  0.00           O  
ATOM    545  CB  LEU A 132     -16.762  -3.227 -13.617  1.00  0.00           C  
ATOM    546  CG  LEU A 132     -17.433  -2.200 -12.695  1.00  0.00           C  
ATOM    547  CD1 LEU A 132     -16.371  -1.255 -12.122  1.00  0.00           C  
ATOM    548  CD2 LEU A 132     -18.460  -1.393 -13.489  1.00  0.00           C  
ATOM    549  H   LEU A 132     -14.347  -5.241 -13.045  1.00  0.00           H  
ATOM    550  HA  LEU A 132     -15.910  -4.077 -11.842  1.00  0.00           H  
ATOM    551  HB2 LEU A 132     -15.915  -2.775 -14.114  1.00  0.00           H  
ATOM    552  HB3 LEU A 132     -17.471  -3.562 -14.360  1.00  0.00           H  
ATOM    553  HG  LEU A 132     -17.927  -2.713 -11.881  1.00  0.00           H  
ATOM    554 HD11 LEU A 132     -15.653  -1.821 -11.549  1.00  0.00           H  
ATOM    555 HD12 LEU A 132     -16.846  -0.525 -11.489  1.00  0.00           H  
ATOM    556 HD13 LEU A 132     -15.864  -0.755 -12.936  1.00  0.00           H  
ATOM    557 HD21 LEU A 132     -18.012  -1.057 -14.412  1.00  0.00           H  
ATOM    558 HD22 LEU A 132     -18.777  -0.545 -12.908  1.00  0.00           H  
ATOM    559 HD23 LEU A 132     -19.313  -2.020 -13.711  1.00  0.00           H  
ATOM    560  N   GLY A 133     -17.208  -6.667 -12.691  1.00  0.00           N  
ATOM    561  CA  GLY A 133     -18.251  -7.663 -12.483  1.00  0.00           C  
ATOM    562  C   GLY A 133     -18.438  -7.951 -10.996  1.00  0.00           C  
ATOM    563  O   GLY A 133     -18.580  -7.033 -10.189  1.00  0.00           O  
ATOM    564  H   GLY A 133     -16.307  -6.954 -12.947  1.00  0.00           H  
ATOM    565  HA2 GLY A 133     -19.180  -7.296 -12.894  1.00  0.00           H  
ATOM    566  HA3 GLY A 133     -17.973  -8.577 -12.986  1.00  0.00           H  
ATOM    567  N   HIS A 134     -18.437  -9.232 -10.644  1.00  0.00           N  
ATOM    568  CA  HIS A 134     -18.608  -9.630  -9.252  1.00  0.00           C  
ATOM    569  C   HIS A 134     -17.324  -9.395  -8.465  1.00  0.00           C  
ATOM    570  O   HIS A 134     -16.239  -9.787  -8.893  1.00  0.00           O  
ATOM    571  CB  HIS A 134     -18.989 -11.110  -9.175  1.00  0.00           C  
ATOM    572  CG  HIS A 134     -20.385 -11.297  -9.705  1.00  0.00           C  
ATOM    573  ND1 HIS A 134     -20.646 -11.476 -11.055  1.00  0.00           N  
ATOM    574  CD2 HIS A 134     -21.605 -11.333  -9.079  1.00  0.00           C  
ATOM    575  CE1 HIS A 134     -21.978 -11.610 -11.195  1.00  0.00           C  
ATOM    576  NE2 HIS A 134     -22.609 -11.531 -10.023  1.00  0.00           N  
ATOM    577  H   HIS A 134     -18.321  -9.920 -11.330  1.00  0.00           H  
ATOM    578  HA  HIS A 134     -19.399  -9.044  -8.812  1.00  0.00           H  
ATOM    579  HB2 HIS A 134     -18.298 -11.691  -9.770  1.00  0.00           H  
ATOM    580  HB3 HIS A 134     -18.947 -11.442  -8.148  1.00  0.00           H  
ATOM    581  HD1 HIS A 134     -19.981 -11.501 -11.774  1.00  0.00           H  
ATOM    582  HD2 HIS A 134     -21.763 -11.225  -8.016  1.00  0.00           H  
ATOM    583  HE1 HIS A 134     -22.473 -11.762 -12.142  1.00  0.00           H  
ATOM    584  N   GLN A 135     -17.454  -8.755  -7.305  1.00  0.00           N  
ATOM    585  CA  GLN A 135     -16.296  -8.474  -6.461  1.00  0.00           C  
ATOM    586  C   GLN A 135     -16.711  -8.368  -4.997  1.00  0.00           C  
ATOM    587  O   GLN A 135     -15.918  -8.650  -4.097  1.00  0.00           O  
ATOM    588  CB  GLN A 135     -15.635  -7.170  -6.902  1.00  0.00           C  
ATOM    589  CG  GLN A 135     -16.664  -6.038  -6.865  1.00  0.00           C  
ATOM    590  CD  GLN A 135     -16.037  -4.748  -7.382  1.00  0.00           C  
ATOM    591  OE1 GLN A 135     -14.817  -4.587  -7.337  1.00  0.00           O  
ATOM    592  NE2 GLN A 135     -16.803  -3.812  -7.874  1.00  0.00           N  
ATOM    593  H   GLN A 135     -18.344  -8.467  -7.013  1.00  0.00           H  
ATOM    594  HA  GLN A 135     -15.583  -9.279  -6.565  1.00  0.00           H  
ATOM    595  HB2 GLN A 135     -14.819  -6.937  -6.232  1.00  0.00           H  
ATOM    596  HB3 GLN A 135     -15.255  -7.278  -7.906  1.00  0.00           H  
ATOM    597  HG2 GLN A 135     -17.506  -6.302  -7.489  1.00  0.00           H  
ATOM    598  HG3 GLN A 135     -17.000  -5.892  -5.851  1.00  0.00           H  
ATOM    599 HE21 GLN A 135     -17.773  -3.942  -7.908  1.00  0.00           H  
ATOM    600 HE22 GLN A 135     -16.407  -2.979  -8.207  1.00  0.00           H  
ATOM    601  N   VAL A 136     -17.957  -7.966  -4.768  1.00  0.00           N  
ATOM    602  CA  VAL A 136     -18.468  -7.828  -3.409  1.00  0.00           C  
ATOM    603  C   VAL A 136     -17.573  -6.904  -2.588  1.00  0.00           C  
ATOM    604  O   VAL A 136     -16.421  -6.661  -2.945  1.00  0.00           O  
ATOM    605  CB  VAL A 136     -18.542  -9.198  -2.739  1.00  0.00           C  
ATOM    606  CG1 VAL A 136     -19.260  -9.074  -1.393  1.00  0.00           C  
ATOM    607  CG2 VAL A 136     -19.314 -10.164  -3.641  1.00  0.00           C  
ATOM    608  H   VAL A 136     -18.540  -7.756  -5.525  1.00  0.00           H  
ATOM    609  HA  VAL A 136     -19.458  -7.408  -3.450  1.00  0.00           H  
ATOM    610  HB  VAL A 136     -17.545  -9.572  -2.581  1.00  0.00           H  
ATOM    611 HG11 VAL A 136     -18.609  -8.588  -0.682  1.00  0.00           H  
ATOM    612 HG12 VAL A 136     -19.518 -10.057  -1.032  1.00  0.00           H  
ATOM    613 HG13 VAL A 136     -20.159  -8.488  -1.518  1.00  0.00           H  
ATOM    614 HG21 VAL A 136     -18.777 -10.301  -4.568  1.00  0.00           H  
ATOM    615 HG22 VAL A 136     -20.294  -9.756  -3.850  1.00  0.00           H  
ATOM    616 HG23 VAL A 136     -19.421 -11.115  -3.142  1.00  0.00           H  
ATOM    617  N   GLY A 137     -18.110  -6.393  -1.485  1.00  0.00           N  
ATOM    618  CA  GLY A 137     -17.352  -5.498  -0.620  1.00  0.00           C  
ATOM    619  C   GLY A 137     -16.116  -6.193  -0.065  1.00  0.00           C  
ATOM    620  O   GLY A 137     -15.059  -5.579   0.078  1.00  0.00           O  
ATOM    621  H   GLY A 137     -19.034  -6.624  -1.249  1.00  0.00           H  
ATOM    622  HA2 GLY A 137     -17.049  -4.631  -1.189  1.00  0.00           H  
ATOM    623  HA3 GLY A 137     -17.978  -5.182   0.201  1.00  0.00           H  
ATOM    624  N   HIS A 138     -16.252  -7.478   0.243  1.00  0.00           N  
ATOM    625  CA  HIS A 138     -15.138  -8.248   0.781  1.00  0.00           C  
ATOM    626  C   HIS A 138     -14.166  -8.635  -0.332  1.00  0.00           C  
ATOM    627  O   HIS A 138     -14.571  -8.852  -1.474  1.00  0.00           O  
ATOM    628  CB  HIS A 138     -15.658  -9.512   1.468  1.00  0.00           C  
ATOM    629  CG  HIS A 138     -16.466  -9.131   2.676  1.00  0.00           C  
ATOM    630  ND1 HIS A 138     -17.842  -8.969   2.624  1.00  0.00           N  
ATOM    631  CD2 HIS A 138     -16.108  -8.873   3.976  1.00  0.00           C  
ATOM    632  CE1 HIS A 138     -18.257  -8.630   3.858  1.00  0.00           C  
ATOM    633  NE2 HIS A 138     -17.240  -8.557   4.721  1.00  0.00           N  
ATOM    634  H   HIS A 138     -17.118  -7.916   0.105  1.00  0.00           H  
ATOM    635  HA  HIS A 138     -14.614  -7.647   1.508  1.00  0.00           H  
ATOM    636  HB2 HIS A 138     -16.279 -10.066   0.778  1.00  0.00           H  
ATOM    637  HB3 HIS A 138     -14.824 -10.126   1.772  1.00  0.00           H  
ATOM    638  HD1 HIS A 138     -18.409  -9.081   1.833  1.00  0.00           H  
ATOM    639  HD2 HIS A 138     -15.100  -8.911   4.361  1.00  0.00           H  
ATOM    640  HE1 HIS A 138     -19.286  -8.438   4.119  1.00  0.00           H  
ATOM    641  N   ARG A 139     -12.885  -8.720   0.010  1.00  0.00           N  
ATOM    642  CA  ARG A 139     -11.865  -9.082  -0.968  1.00  0.00           C  
ATOM    643  C   ARG A 139     -12.103 -10.493  -1.487  1.00  0.00           C  
ATOM    644  O   ARG A 139     -12.357 -11.420  -0.716  1.00  0.00           O  
ATOM    645  CB  ARG A 139     -10.478  -8.995  -0.332  1.00  0.00           C  
ATOM    646  CG  ARG A 139     -10.458  -9.805   0.967  1.00  0.00           C  
ATOM    647  CD  ARG A 139      -9.089  -9.672   1.633  1.00  0.00           C  
ATOM    648  NE  ARG A 139      -8.857  -8.290   2.036  1.00  0.00           N  
ATOM    649  CZ  ARG A 139      -9.337  -7.817   3.183  1.00  0.00           C  
ATOM    650  NH1 ARG A 139     -10.031  -8.595   3.967  1.00  0.00           N  
ATOM    651  NH2 ARG A 139      -9.115  -6.578   3.523  1.00  0.00           N  
ATOM    652  H   ARG A 139     -12.620  -8.534   0.935  1.00  0.00           H  
ATOM    653  HA  ARG A 139     -11.913  -8.391  -1.796  1.00  0.00           H  
ATOM    654  HB2 ARG A 139      -9.743  -9.396  -1.016  1.00  0.00           H  
ATOM    655  HB3 ARG A 139     -10.243  -7.965  -0.114  1.00  0.00           H  
ATOM    656  HG2 ARG A 139     -11.222  -9.432   1.633  1.00  0.00           H  
ATOM    657  HG3 ARG A 139     -10.648 -10.844   0.748  1.00  0.00           H  
ATOM    658  HD2 ARG A 139      -9.051 -10.309   2.504  1.00  0.00           H  
ATOM    659  HD3 ARG A 139      -8.322  -9.977   0.934  1.00  0.00           H  
ATOM    660  HE  ARG A 139      -8.337  -7.698   1.454  1.00  0.00           H  
ATOM    661 HH11 ARG A 139     -10.203  -9.546   3.707  1.00  0.00           H  
ATOM    662 HH12 ARG A 139     -10.394  -8.241   4.830  1.00  0.00           H  
ATOM    663 HH21 ARG A 139      -8.584  -5.982   2.921  1.00  0.00           H  
ATOM    664 HH22 ARG A 139      -9.477  -6.222   4.385  1.00  0.00           H  
ATOM    665  N   ASP A 140     -12.021 -10.657  -2.805  1.00  0.00           N  
ATOM    666  CA  ASP A 140     -12.231 -11.966  -3.419  1.00  0.00           C  
ATOM    667  C   ASP A 140     -11.204 -12.212  -4.520  1.00  0.00           C  
ATOM    668  O   ASP A 140     -11.417 -13.040  -5.406  1.00  0.00           O  
ATOM    669  CB  ASP A 140     -13.641 -12.044  -4.006  1.00  0.00           C  
ATOM    670  CG  ASP A 140     -14.669 -12.137  -2.883  1.00  0.00           C  
ATOM    671  OD1 ASP A 140     -14.276 -12.447  -1.770  1.00  0.00           O  
ATOM    672  OD2 ASP A 140     -15.834 -11.899  -3.153  1.00  0.00           O  
ATOM    673  H   ASP A 140     -11.815  -9.887  -3.374  1.00  0.00           H  
ATOM    674  HA  ASP A 140     -12.123 -12.734  -2.667  1.00  0.00           H  
ATOM    675  HB2 ASP A 140     -13.833 -11.161  -4.597  1.00  0.00           H  
ATOM    676  HB3 ASP A 140     -13.719 -12.920  -4.634  1.00  0.00           H  
ATOM    677  N   ILE A 141     -10.094 -11.485  -4.461  1.00  0.00           N  
ATOM    678  CA  ILE A 141      -9.043 -11.631  -5.462  1.00  0.00           C  
ATOM    679  C   ILE A 141      -8.399 -13.006  -5.363  1.00  0.00           C  
ATOM    680  O   ILE A 141      -7.898 -13.543  -6.351  1.00  0.00           O  
ATOM    681  CB  ILE A 141      -7.980 -10.550  -5.261  1.00  0.00           C  
ATOM    682  CG1 ILE A 141      -8.639  -9.169  -5.322  1.00  0.00           C  
ATOM    683  CG2 ILE A 141      -6.928 -10.658  -6.369  1.00  0.00           C  
ATOM    684  CD1 ILE A 141      -7.663  -8.115  -4.797  1.00  0.00           C  
ATOM    685  H   ILE A 141      -9.979 -10.839  -3.733  1.00  0.00           H  
ATOM    686  HA  ILE A 141      -9.476 -11.516  -6.444  1.00  0.00           H  
ATOM    687  HB  ILE A 141      -7.504 -10.684  -4.302  1.00  0.00           H  
ATOM    688 HG12 ILE A 141      -8.902  -8.940  -6.343  1.00  0.00           H  
ATOM    689 HG13 ILE A 141      -9.529  -9.169  -4.711  1.00  0.00           H  
ATOM    690 HG21 ILE A 141      -6.220  -9.848  -6.274  1.00  0.00           H  
ATOM    691 HG22 ILE A 141      -7.413 -10.602  -7.334  1.00  0.00           H  
ATOM    692 HG23 ILE A 141      -6.408 -11.600  -6.282  1.00  0.00           H  
ATOM    693 HD11 ILE A 141      -7.441  -8.315  -3.759  1.00  0.00           H  
ATOM    694 HD12 ILE A 141      -8.109  -7.136  -4.886  1.00  0.00           H  
ATOM    695 HD13 ILE A 141      -6.751  -8.149  -5.372  1.00  0.00           H  
ATOM    696  N   GLU A 142      -8.405 -13.574  -4.163  1.00  0.00           N  
ATOM    697  CA  GLU A 142      -7.813 -14.890  -3.944  1.00  0.00           C  
ATOM    698  C   GLU A 142      -8.857 -15.981  -4.119  1.00  0.00           C  
ATOM    699  O   GLU A 142      -8.530 -17.169  -4.162  1.00  0.00           O  
ATOM    700  CB  GLU A 142      -7.223 -14.970  -2.533  1.00  0.00           C  
ATOM    701  CG  GLU A 142      -6.049 -13.993  -2.413  1.00  0.00           C  
ATOM    702  CD  GLU A 142      -6.568 -12.581  -2.157  1.00  0.00           C  
ATOM    703  OE1 GLU A 142      -7.776 -12.402  -2.176  1.00  0.00           O  
ATOM    704  OE2 GLU A 142      -5.754 -11.702  -1.943  1.00  0.00           O  
ATOM    705  H   GLU A 142      -8.813 -13.099  -3.408  1.00  0.00           H  
ATOM    706  HA  GLU A 142      -7.021 -15.048  -4.662  1.00  0.00           H  
ATOM    707  HB2 GLU A 142      -7.985 -14.714  -1.810  1.00  0.00           H  
ATOM    708  HB3 GLU A 142      -6.873 -15.973  -2.345  1.00  0.00           H  
ATOM    709  HG2 GLU A 142      -5.415 -14.296  -1.593  1.00  0.00           H  
ATOM    710  HG3 GLU A 142      -5.474 -14.001  -3.327  1.00  0.00           H  
ATOM    711  N   GLU A 143     -10.121 -15.579  -4.221  1.00  0.00           N  
ATOM    712  CA  GLU A 143     -11.205 -16.536  -4.392  1.00  0.00           C  
ATOM    713  C   GLU A 143     -11.513 -16.746  -5.872  1.00  0.00           C  
ATOM    714  O   GLU A 143     -11.893 -17.842  -6.286  1.00  0.00           O  
ATOM    715  CB  GLU A 143     -12.463 -16.029  -3.679  1.00  0.00           C  
ATOM    716  CG  GLU A 143     -13.441 -17.188  -3.471  1.00  0.00           C  
ATOM    717  CD  GLU A 143     -14.028 -17.622  -4.811  1.00  0.00           C  
ATOM    718  OE1 GLU A 143     -14.176 -16.769  -5.672  1.00  0.00           O  
ATOM    719  OE2 GLU A 143     -14.316 -18.797  -4.958  1.00  0.00           O  
ATOM    720  H   GLU A 143     -10.331 -14.626  -4.179  1.00  0.00           H  
ATOM    721  HA  GLU A 143     -10.914 -17.480  -3.958  1.00  0.00           H  
ATOM    722  HB2 GLU A 143     -12.188 -15.615  -2.718  1.00  0.00           H  
ATOM    723  HB3 GLU A 143     -12.937 -15.265  -4.277  1.00  0.00           H  
ATOM    724  HG2 GLU A 143     -12.920 -18.022  -3.022  1.00  0.00           H  
ATOM    725  HG3 GLU A 143     -14.231 -16.871  -2.820  1.00  0.00           H  
ATOM    726  N   ILE A 144     -11.347 -15.693  -6.660  1.00  0.00           N  
ATOM    727  CA  ILE A 144     -11.613 -15.771  -8.091  1.00  0.00           C  
ATOM    728  C   ILE A 144     -10.593 -16.667  -8.783  1.00  0.00           C  
ATOM    729  O   ILE A 144     -10.937 -17.444  -9.674  1.00  0.00           O  
ATOM    730  CB  ILE A 144     -11.571 -14.373  -8.710  1.00  0.00           C  
ATOM    731  CG1 ILE A 144     -12.050 -14.442 -10.162  1.00  0.00           C  
ATOM    732  CG2 ILE A 144     -10.139 -13.839  -8.669  1.00  0.00           C  
ATOM    733  CD1 ILE A 144     -12.288 -13.026 -10.690  1.00  0.00           C  
ATOM    734  H   ILE A 144     -11.038 -14.845  -6.275  1.00  0.00           H  
ATOM    735  HA  ILE A 144     -12.600 -16.186  -8.238  1.00  0.00           H  
ATOM    736  HB  ILE A 144     -12.217 -13.711  -8.148  1.00  0.00           H  
ATOM    737 HG12 ILE A 144     -11.296 -14.928 -10.764  1.00  0.00           H  
ATOM    738 HG13 ILE A 144     -12.970 -15.003 -10.213  1.00  0.00           H  
ATOM    739 HG21 ILE A 144     -10.145 -12.774  -8.843  1.00  0.00           H  
ATOM    740 HG22 ILE A 144      -9.554 -14.326  -9.434  1.00  0.00           H  
ATOM    741 HG23 ILE A 144      -9.708 -14.045  -7.704  1.00  0.00           H  
ATOM    742 HD11 ILE A 144     -12.617 -13.076 -11.717  1.00  0.00           H  
ATOM    743 HD12 ILE A 144     -11.371 -12.460 -10.631  1.00  0.00           H  
ATOM    744 HD13 ILE A 144     -13.047 -12.543 -10.093  1.00  0.00           H  
ATOM    745  N   ILE A 145      -9.336 -16.549  -8.369  1.00  0.00           N  
ATOM    746  CA  ILE A 145      -8.270 -17.349  -8.961  1.00  0.00           C  
ATOM    747  C   ILE A 145      -8.575 -18.835  -8.825  1.00  0.00           C  
ATOM    748  O   ILE A 145      -8.214 -19.631  -9.689  1.00  0.00           O  
ATOM    749  CB  ILE A 145      -6.938 -17.032  -8.278  1.00  0.00           C  
ATOM    750  CG1 ILE A 145      -5.841 -17.925  -8.862  1.00  0.00           C  
ATOM    751  CG2 ILE A 145      -7.061 -17.294  -6.776  1.00  0.00           C  
ATOM    752  CD1 ILE A 145      -4.472 -17.415  -8.412  1.00  0.00           C  
ATOM    753  H   ILE A 145      -9.121 -15.912  -7.655  1.00  0.00           H  
ATOM    754  HA  ILE A 145      -8.188 -17.100 -10.010  1.00  0.00           H  
ATOM    755  HB  ILE A 145      -6.684 -15.992  -8.442  1.00  0.00           H  
ATOM    756 HG12 ILE A 145      -5.981 -18.938  -8.515  1.00  0.00           H  
ATOM    757 HG13 ILE A 145      -5.896 -17.903  -9.941  1.00  0.00           H  
ATOM    758 HG21 ILE A 145      -7.915 -16.762  -6.391  1.00  0.00           H  
ATOM    759 HG22 ILE A 145      -6.166 -16.951  -6.276  1.00  0.00           H  
ATOM    760 HG23 ILE A 145      -7.187 -18.352  -6.605  1.00  0.00           H  
ATOM    761 HD11 ILE A 145      -4.496 -17.200  -7.354  1.00  0.00           H  
ATOM    762 HD12 ILE A 145      -4.228 -16.513  -8.956  1.00  0.00           H  
ATOM    763 HD13 ILE A 145      -3.724 -18.166  -8.611  1.00  0.00           H  
ATOM    764  N   ARG A 146      -9.237 -19.201  -7.735  1.00  0.00           N  
ATOM    765  CA  ARG A 146      -9.584 -20.598  -7.498  1.00  0.00           C  
ATOM    766  C   ARG A 146     -10.553 -21.097  -8.566  1.00  0.00           C  
ATOM    767  O   ARG A 146     -10.436 -22.225  -9.045  1.00  0.00           O  
ATOM    768  CB  ARG A 146     -10.226 -20.749  -6.116  1.00  0.00           C  
ATOM    769  CG  ARG A 146      -9.162 -20.545  -5.036  1.00  0.00           C  
ATOM    770  CD  ARG A 146      -9.819 -20.594  -3.656  1.00  0.00           C  
ATOM    771  NE  ARG A 146     -10.403 -21.911  -3.422  1.00  0.00           N  
ATOM    772  CZ  ARG A 146      -9.683 -22.902  -2.905  1.00  0.00           C  
ATOM    773  NH1 ARG A 146      -8.429 -22.704  -2.596  1.00  0.00           N  
ATOM    774  NH2 ARG A 146     -10.227 -24.069  -2.705  1.00  0.00           N  
ATOM    775  H   ARG A 146      -9.497 -18.522  -7.079  1.00  0.00           H  
ATOM    776  HA  ARG A 146      -8.686 -21.195  -7.533  1.00  0.00           H  
ATOM    777  HB2 ARG A 146     -11.006 -20.012  -5.999  1.00  0.00           H  
ATOM    778  HB3 ARG A 146     -10.647 -21.739  -6.021  1.00  0.00           H  
ATOM    779  HG2 ARG A 146      -8.419 -21.326  -5.110  1.00  0.00           H  
ATOM    780  HG3 ARG A 146      -8.689 -19.584  -5.173  1.00  0.00           H  
ATOM    781  HD2 ARG A 146      -9.078 -20.391  -2.898  1.00  0.00           H  
ATOM    782  HD3 ARG A 146     -10.595 -19.843  -3.602  1.00  0.00           H  
ATOM    783  HE  ARG A 146     -11.343 -22.068  -3.651  1.00  0.00           H  
ATOM    784 HH11 ARG A 146      -8.011 -21.809  -2.750  1.00  0.00           H  
ATOM    785 HH12 ARG A 146      -7.886 -23.448  -2.207  1.00  0.00           H  
ATOM    786 HH21 ARG A 146     -11.187 -24.221  -2.940  1.00  0.00           H  
ATOM    787 HH22 ARG A 146      -9.685 -24.814  -2.315  1.00  0.00           H  
ATOM    788  N   ASP A 147     -11.509 -20.251  -8.935  1.00  0.00           N  
ATOM    789  CA  ASP A 147     -12.493 -20.617  -9.948  1.00  0.00           C  
ATOM    790  C   ASP A 147     -11.811 -20.871 -11.287  1.00  0.00           C  
ATOM    791  O   ASP A 147     -12.145 -21.815 -11.997  1.00  0.00           O  
ATOM    792  CB  ASP A 147     -13.527 -19.500 -10.098  1.00  0.00           C  
ATOM    793  CG  ASP A 147     -14.436 -19.462  -8.874  1.00  0.00           C  
ATOM    794  OD1 ASP A 147     -14.432 -20.425  -8.126  1.00  0.00           O  
ATOM    795  OD2 ASP A 147     -15.119 -18.466  -8.700  1.00  0.00           O  
ATOM    796  H   ASP A 147     -11.553 -19.365  -8.521  1.00  0.00           H  
ATOM    797  HA  ASP A 147     -12.995 -21.518  -9.636  1.00  0.00           H  
ATOM    798  HB2 ASP A 147     -13.018 -18.552 -10.199  1.00  0.00           H  
ATOM    799  HB3 ASP A 147     -14.124 -19.683 -10.979  1.00  0.00           H  
ATOM    800  N   VAL A 148     -10.857 -20.013 -11.631  1.00  0.00           N  
ATOM    801  CA  VAL A 148     -10.128 -20.153 -12.885  1.00  0.00           C  
ATOM    802  C   VAL A 148      -9.056 -21.233 -12.765  1.00  0.00           C  
ATOM    803  O   VAL A 148      -8.875 -22.050 -13.667  1.00  0.00           O  
ATOM    804  CB  VAL A 148      -9.479 -18.825 -13.268  1.00  0.00           C  
ATOM    805  CG1 VAL A 148      -9.042 -18.871 -14.735  1.00  0.00           C  
ATOM    806  CG2 VAL A 148     -10.487 -17.692 -13.071  1.00  0.00           C  
ATOM    807  H   VAL A 148     -10.636 -19.273 -11.027  1.00  0.00           H  
ATOM    808  HA  VAL A 148     -10.819 -20.436 -13.661  1.00  0.00           H  
ATOM    809  HB  VAL A 148      -8.618 -18.657 -12.644  1.00  0.00           H  
ATOM    810 HG11 VAL A 148      -9.907 -19.029 -15.361  1.00  0.00           H  
ATOM    811 HG12 VAL A 148      -8.343 -19.681 -14.876  1.00  0.00           H  
ATOM    812 HG13 VAL A 148      -8.572 -17.936 -14.998  1.00  0.00           H  
ATOM    813 HG21 VAL A 148     -11.363 -17.881 -13.674  1.00  0.00           H  
ATOM    814 HG22 VAL A 148     -10.039 -16.756 -13.373  1.00  0.00           H  
ATOM    815 HG23 VAL A 148     -10.769 -17.637 -12.031  1.00  0.00           H  
ATOM    816  N   ASP A 149      -8.342 -21.224 -11.643  1.00  0.00           N  
ATOM    817  CA  ASP A 149      -7.284 -22.196 -11.414  1.00  0.00           C  
ATOM    818  C   ASP A 149      -7.865 -23.555 -11.052  1.00  0.00           C  
ATOM    819  O   ASP A 149      -7.563 -24.112  -9.996  1.00  0.00           O  
ATOM    820  CB  ASP A 149      -6.363 -21.717 -10.291  1.00  0.00           C  
ATOM    821  CG  ASP A 149      -5.266 -22.747 -10.036  1.00  0.00           C  
ATOM    822  OD1 ASP A 149      -5.145 -23.662 -10.834  1.00  0.00           O  
ATOM    823  OD2 ASP A 149      -4.568 -22.607  -9.047  1.00  0.00           O  
ATOM    824  H   ASP A 149      -8.530 -20.550 -10.960  1.00  0.00           H  
ATOM    825  HA  ASP A 149      -6.699 -22.298 -12.320  1.00  0.00           H  
ATOM    826  HB2 ASP A 149      -5.911 -20.776 -10.572  1.00  0.00           H  
ATOM    827  HB3 ASP A 149      -6.940 -21.583  -9.389  1.00  0.00           H  
ATOM    828  N   LEU A 150      -8.700 -24.092 -11.936  1.00  0.00           N  
ATOM    829  CA  LEU A 150      -9.315 -25.395 -11.705  1.00  0.00           C  
ATOM    830  C   LEU A 150      -8.476 -26.495 -12.333  1.00  0.00           C  
ATOM    831  O   LEU A 150      -9.000 -27.526 -12.760  1.00  0.00           O  
ATOM    832  CB  LEU A 150     -10.723 -25.422 -12.302  1.00  0.00           C  
ATOM    833  CG  LEU A 150     -11.670 -24.612 -11.415  1.00  0.00           C  
ATOM    834  CD1 LEU A 150     -12.954 -24.302 -12.186  1.00  0.00           C  
ATOM    835  CD2 LEU A 150     -12.017 -25.428 -10.161  1.00  0.00           C  
ATOM    836  H   LEU A 150      -8.906 -23.601 -12.762  1.00  0.00           H  
ATOM    837  HA  LEU A 150      -9.373 -25.571 -10.648  1.00  0.00           H  
ATOM    838  HB2 LEU A 150     -10.701 -24.993 -13.294  1.00  0.00           H  
ATOM    839  HB3 LEU A 150     -11.066 -26.444 -12.366  1.00  0.00           H  
ATOM    840  HG  LEU A 150     -11.190 -23.693 -11.120  1.00  0.00           H  
ATOM    841 HD11 LEU A 150     -12.705 -23.803 -13.111  1.00  0.00           H  
ATOM    842 HD12 LEU A 150     -13.585 -23.662 -11.589  1.00  0.00           H  
ATOM    843 HD13 LEU A 150     -13.475 -25.221 -12.403  1.00  0.00           H  
ATOM    844 HD21 LEU A 150     -12.898 -25.019  -9.696  1.00  0.00           H  
ATOM    845 HD22 LEU A 150     -11.198 -25.386  -9.462  1.00  0.00           H  
ATOM    846 HD23 LEU A 150     -12.203 -26.457 -10.435  1.00  0.00           H  
ATOM    847  N   ASN A 151      -7.163 -26.275 -12.394  1.00  0.00           N  
ATOM    848  CA  ASN A 151      -6.255 -27.257 -12.980  1.00  0.00           C  
ATOM    849  C   ASN A 151      -5.159 -27.634 -11.994  1.00  0.00           C  
ATOM    850  O   ASN A 151      -4.493 -28.657 -12.153  1.00  0.00           O  
ATOM    851  CB  ASN A 151      -5.625 -26.685 -14.252  1.00  0.00           C  
ATOM    852  CG  ASN A 151      -4.757 -25.480 -13.909  1.00  0.00           C  
ATOM    853  OD1 ASN A 151      -3.630 -25.368 -14.390  1.00  0.00           O  
ATOM    854  ND2 ASN A 151      -5.215 -24.567 -13.095  1.00  0.00           N  
ATOM    855  H   ASN A 151      -6.801 -25.441 -12.038  1.00  0.00           H  
ATOM    856  HA  ASN A 151      -6.808 -28.146 -13.241  1.00  0.00           H  
ATOM    857  HB2 ASN A 151      -5.017 -27.444 -14.723  1.00  0.00           H  
ATOM    858  HB3 ASN A 151      -6.406 -26.379 -14.934  1.00  0.00           H  
ATOM    859 HD21 ASN A 151      -6.112 -24.659 -12.712  1.00  0.00           H  
ATOM    860 HD22 ASN A 151      -4.663 -23.790 -12.869  1.00  0.00           H  
ATOM    861  N   GLY A 152      -4.977 -26.804 -10.971  1.00  0.00           N  
ATOM    862  CA  GLY A 152      -3.957 -27.063  -9.964  1.00  0.00           C  
ATOM    863  C   GLY A 152      -2.591 -26.575 -10.429  1.00  0.00           C  
ATOM    864  O   GLY A 152      -1.755 -27.363 -10.870  1.00  0.00           O  
ATOM    865  H   GLY A 152      -5.535 -26.004 -10.894  1.00  0.00           H  
ATOM    866  HA2 GLY A 152      -4.226 -26.553  -9.049  1.00  0.00           H  
ATOM    867  HA3 GLY A 152      -3.904 -28.126  -9.773  1.00  0.00           H  
ATOM    868  N   ASP A 153      -2.370 -25.268 -10.328  1.00  0.00           N  
ATOM    869  CA  ASP A 153      -1.099 -24.681 -10.739  1.00  0.00           C  
ATOM    870  C   ASP A 153      -0.876 -23.345 -10.042  1.00  0.00           C  
ATOM    871  O   ASP A 153       0.258 -22.973  -9.734  1.00  0.00           O  
ATOM    872  CB  ASP A 153      -1.079 -24.480 -12.252  1.00  0.00           C  
ATOM    873  CG  ASP A 153      -2.239 -23.587 -12.675  1.00  0.00           C  
ATOM    874  OD1 ASP A 153      -3.048 -23.259 -11.825  1.00  0.00           O  
ATOM    875  OD2 ASP A 153      -2.303 -23.244 -13.843  1.00  0.00           O  
ATOM    876  H   ASP A 153      -3.076 -24.689  -9.970  1.00  0.00           H  
ATOM    877  HA  ASP A 153      -0.299 -25.354 -10.464  1.00  0.00           H  
ATOM    878  HB2 ASP A 153      -0.146 -24.016 -12.539  1.00  0.00           H  
ATOM    879  HB3 ASP A 153      -1.169 -25.439 -12.742  1.00  0.00           H  
ATOM    880  N   GLY A 154      -1.965 -22.623  -9.793  1.00  0.00           N  
ATOM    881  CA  GLY A 154      -1.878 -21.324  -9.134  1.00  0.00           C  
ATOM    882  C   GLY A 154      -1.679 -20.210 -10.152  1.00  0.00           C  
ATOM    883  O   GLY A 154      -1.343 -19.081  -9.795  1.00  0.00           O  
ATOM    884  H   GLY A 154      -2.842 -22.965 -10.062  1.00  0.00           H  
ATOM    885  HA2 GLY A 154      -2.789 -21.146  -8.581  1.00  0.00           H  
ATOM    886  HA3 GLY A 154      -1.044 -21.328  -8.448  1.00  0.00           H  
ATOM    887  N   ARG A 155      -1.888 -20.533 -11.426  1.00  0.00           N  
ATOM    888  CA  ARG A 155      -1.729 -19.545 -12.490  1.00  0.00           C  
ATOM    889  C   ARG A 155      -2.626 -19.888 -13.669  1.00  0.00           C  
ATOM    890  O   ARG A 155      -3.193 -20.981 -13.738  1.00  0.00           O  
ATOM    891  CB  ARG A 155      -0.268 -19.512 -12.946  1.00  0.00           C  
ATOM    892  CG  ARG A 155       0.064 -20.800 -13.713  1.00  0.00           C  
ATOM    893  CD  ARG A 155       1.502 -21.222 -13.408  1.00  0.00           C  
ATOM    894  NE  ARG A 155       2.427 -20.153 -13.762  1.00  0.00           N  
ATOM    895  CZ  ARG A 155       3.702 -20.197 -13.389  1.00  0.00           C  
ATOM    896  NH1 ARG A 155       4.142 -21.208 -12.692  1.00  0.00           N  
ATOM    897  NH2 ARG A 155       4.513 -19.230 -13.719  1.00  0.00           N  
ATOM    898  H   ARG A 155      -2.155 -21.448 -11.651  1.00  0.00           H  
ATOM    899  HA  ARG A 155      -1.998 -18.574 -12.116  1.00  0.00           H  
ATOM    900  HB2 ARG A 155      -0.115 -18.656 -13.593  1.00  0.00           H  
ATOM    901  HB3 ARG A 155       0.373 -19.425 -12.083  1.00  0.00           H  
ATOM    902  HG2 ARG A 155      -0.615 -21.587 -13.414  1.00  0.00           H  
ATOM    903  HG3 ARG A 155      -0.041 -20.624 -14.775  1.00  0.00           H  
ATOM    904  HD2 ARG A 155       1.590 -21.432 -12.352  1.00  0.00           H  
ATOM    905  HD3 ARG A 155       1.738 -22.109 -13.971  1.00  0.00           H  
ATOM    906  HE  ARG A 155       2.105 -19.388 -14.284  1.00  0.00           H  
ATOM    907 HH11 ARG A 155       3.520 -21.950 -12.439  1.00  0.00           H  
ATOM    908 HH12 ARG A 155       5.101 -21.243 -12.411  1.00  0.00           H  
ATOM    909 HH21 ARG A 155       4.176 -18.455 -14.251  1.00  0.00           H  
ATOM    910 HH22 ARG A 155       5.471 -19.264 -13.438  1.00  0.00           H  
ATOM    911  N   VAL A 156      -2.750 -18.952 -14.607  1.00  0.00           N  
ATOM    912  CA  VAL A 156      -3.584 -19.167 -15.786  1.00  0.00           C  
ATOM    913  C   VAL A 156      -2.789 -18.910 -17.059  1.00  0.00           C  
ATOM    914  O   VAL A 156      -2.390 -17.779 -17.339  1.00  0.00           O  
ATOM    915  CB  VAL A 156      -4.794 -18.229 -15.741  1.00  0.00           C  
ATOM    916  CG1 VAL A 156      -5.711 -18.521 -16.929  1.00  0.00           C  
ATOM    917  CG2 VAL A 156      -5.563 -18.454 -14.436  1.00  0.00           C  
ATOM    918  H   VAL A 156      -2.268 -18.104 -14.506  1.00  0.00           H  
ATOM    919  HA  VAL A 156      -3.939 -20.187 -15.798  1.00  0.00           H  
ATOM    920  HB  VAL A 156      -4.457 -17.204 -15.790  1.00  0.00           H  
ATOM    921 HG11 VAL A 156      -5.239 -18.183 -17.839  1.00  0.00           H  
ATOM    922 HG12 VAL A 156      -6.649 -18.004 -16.796  1.00  0.00           H  
ATOM    923 HG13 VAL A 156      -5.891 -19.584 -16.991  1.00  0.00           H  
ATOM    924 HG21 VAL A 156      -6.296 -17.672 -14.312  1.00  0.00           H  
ATOM    925 HG22 VAL A 156      -4.875 -18.440 -13.604  1.00  0.00           H  
ATOM    926 HG23 VAL A 156      -6.061 -19.412 -14.473  1.00  0.00           H  
ATOM    927  N   ASP A 157      -2.557 -19.967 -17.829  1.00  0.00           N  
ATOM    928  CA  ASP A 157      -1.803 -19.847 -19.075  1.00  0.00           C  
ATOM    929  C   ASP A 157      -2.739 -19.563 -20.244  1.00  0.00           C  
ATOM    930  O   ASP A 157      -3.929 -19.317 -20.054  1.00  0.00           O  
ATOM    931  CB  ASP A 157      -1.021 -21.132 -19.339  1.00  0.00           C  
ATOM    932  CG  ASP A 157      -0.012 -21.371 -18.222  1.00  0.00           C  
ATOM    933  OD1 ASP A 157       0.675 -20.430 -17.859  1.00  0.00           O  
ATOM    934  OD2 ASP A 157       0.057 -22.490 -17.742  1.00  0.00           O  
ATOM    935  H   ASP A 157      -2.897 -20.846 -17.559  1.00  0.00           H  
ATOM    936  HA  ASP A 157      -1.100 -19.024 -18.982  1.00  0.00           H  
ATOM    937  HB2 ASP A 157      -1.706 -21.964 -19.388  1.00  0.00           H  
ATOM    938  HB3 ASP A 157      -0.497 -21.044 -20.279  1.00  0.00           H  
ATOM    939  N   PHE A 158      -2.192 -19.600 -21.454  1.00  0.00           N  
ATOM    940  CA  PHE A 158      -2.983 -19.358 -22.652  1.00  0.00           C  
ATOM    941  C   PHE A 158      -3.995 -20.478 -22.867  1.00  0.00           C  
ATOM    942  O   PHE A 158      -5.133 -20.233 -23.265  1.00  0.00           O  
ATOM    943  CB  PHE A 158      -2.067 -19.236 -23.871  1.00  0.00           C  
ATOM    944  CG  PHE A 158      -2.902 -19.196 -25.132  1.00  0.00           C  
ATOM    945  CD1 PHE A 158      -3.832 -18.169 -25.323  1.00  0.00           C  
ATOM    946  CD2 PHE A 158      -2.749 -20.193 -26.104  1.00  0.00           C  
ATOM    947  CE1 PHE A 158      -4.609 -18.138 -26.487  1.00  0.00           C  
ATOM    948  CE2 PHE A 158      -3.523 -20.162 -27.267  1.00  0.00           C  
ATOM    949  CZ  PHE A 158      -4.452 -19.133 -27.460  1.00  0.00           C  
ATOM    950  H   PHE A 158      -1.243 -19.812 -21.548  1.00  0.00           H  
ATOM    951  HA  PHE A 158      -3.519 -18.426 -22.528  1.00  0.00           H  
ATOM    952  HB2 PHE A 158      -1.489 -18.326 -23.796  1.00  0.00           H  
ATOM    953  HB3 PHE A 158      -1.402 -20.084 -23.901  1.00  0.00           H  
ATOM    954  HD1 PHE A 158      -3.954 -17.402 -24.574  1.00  0.00           H  
ATOM    955  HD2 PHE A 158      -2.031 -20.988 -25.953  1.00  0.00           H  
ATOM    956  HE1 PHE A 158      -5.326 -17.345 -26.637  1.00  0.00           H  
ATOM    957  HE2 PHE A 158      -3.403 -20.930 -28.015  1.00  0.00           H  
ATOM    958  HZ  PHE A 158      -5.050 -19.108 -28.359  1.00  0.00           H  
ATOM    959  N   GLU A 159      -3.559 -21.712 -22.629  1.00  0.00           N  
ATOM    960  CA  GLU A 159      -4.429 -22.865 -22.816  1.00  0.00           C  
ATOM    961  C   GLU A 159      -5.566 -22.853 -21.800  1.00  0.00           C  
ATOM    962  O   GLU A 159      -6.725 -23.075 -22.149  1.00  0.00           O  
ATOM    963  CB  GLU A 159      -3.621 -24.156 -22.672  1.00  0.00           C  
ATOM    964  CG  GLU A 159      -4.449 -25.340 -23.178  1.00  0.00           C  
ATOM    965  CD  GLU A 159      -5.539 -25.685 -22.167  1.00  0.00           C  
ATOM    966  OE1 GLU A 159      -5.279 -25.563 -20.983  1.00  0.00           O  
ATOM    967  OE2 GLU A 159      -6.616 -26.064 -22.594  1.00  0.00           O  
ATOM    968  H   GLU A 159      -2.639 -21.846 -22.323  1.00  0.00           H  
ATOM    969  HA  GLU A 159      -4.846 -22.815 -23.805  1.00  0.00           H  
ATOM    970  HB2 GLU A 159      -2.711 -24.080 -23.249  1.00  0.00           H  
ATOM    971  HB3 GLU A 159      -3.377 -24.312 -21.631  1.00  0.00           H  
ATOM    972  HG2 GLU A 159      -4.906 -25.083 -24.124  1.00  0.00           H  
ATOM    973  HG3 GLU A 159      -3.806 -26.195 -23.315  1.00  0.00           H  
ATOM    974  N   GLU A 160      -5.225 -22.592 -20.542  1.00  0.00           N  
ATOM    975  CA  GLU A 160      -6.226 -22.551 -19.484  1.00  0.00           C  
ATOM    976  C   GLU A 160      -7.191 -21.389 -19.712  1.00  0.00           C  
ATOM    977  O   GLU A 160      -8.390 -21.510 -19.462  1.00  0.00           O  
ATOM    978  CB  GLU A 160      -5.544 -22.392 -18.124  1.00  0.00           C  
ATOM    979  CG  GLU A 160      -6.598 -22.427 -17.016  1.00  0.00           C  
ATOM    980  CD  GLU A 160      -5.925 -22.323 -15.652  1.00  0.00           C  
ATOM    981  OE1 GLU A 160      -4.719 -22.503 -15.594  1.00  0.00           O  
ATOM    982  OE2 GLU A 160      -6.624 -22.066 -14.686  1.00  0.00           O  
ATOM    983  H   GLU A 160      -4.284 -22.426 -20.323  1.00  0.00           H  
ATOM    984  HA  GLU A 160      -6.784 -23.475 -19.490  1.00  0.00           H  
ATOM    985  HB2 GLU A 160      -4.841 -23.199 -17.979  1.00  0.00           H  
ATOM    986  HB3 GLU A 160      -5.021 -21.449 -18.091  1.00  0.00           H  
ATOM    987  HG2 GLU A 160      -7.278 -21.598 -17.140  1.00  0.00           H  
ATOM    988  HG3 GLU A 160      -7.148 -23.354 -17.073  1.00  0.00           H  
ATOM    989  N   PHE A 161      -6.657 -20.266 -20.179  1.00  0.00           N  
ATOM    990  CA  PHE A 161      -7.482 -19.093 -20.430  1.00  0.00           C  
ATOM    991  C   PHE A 161      -8.553 -19.399 -21.471  1.00  0.00           C  
ATOM    992  O   PHE A 161      -9.725 -19.069 -21.285  1.00  0.00           O  
ATOM    993  CB  PHE A 161      -6.605 -17.938 -20.930  1.00  0.00           C  
ATOM    994  CG  PHE A 161      -7.476 -16.751 -21.268  1.00  0.00           C  
ATOM    995  CD1 PHE A 161      -8.021 -15.967 -20.247  1.00  0.00           C  
ATOM    996  CD2 PHE A 161      -7.741 -16.438 -22.609  1.00  0.00           C  
ATOM    997  CE1 PHE A 161      -8.829 -14.868 -20.562  1.00  0.00           C  
ATOM    998  CE2 PHE A 161      -8.548 -15.341 -22.924  1.00  0.00           C  
ATOM    999  CZ  PHE A 161      -9.092 -14.555 -21.902  1.00  0.00           C  
ATOM   1000  H   PHE A 161      -5.694 -20.226 -20.350  1.00  0.00           H  
ATOM   1001  HA  PHE A 161      -7.960 -18.791 -19.511  1.00  0.00           H  
ATOM   1002  HB2 PHE A 161      -5.903 -17.658 -20.156  1.00  0.00           H  
ATOM   1003  HB3 PHE A 161      -6.062 -18.251 -21.810  1.00  0.00           H  
ATOM   1004  HD1 PHE A 161      -7.817 -16.210 -19.214  1.00  0.00           H  
ATOM   1005  HD2 PHE A 161      -7.320 -17.046 -23.398  1.00  0.00           H  
ATOM   1006  HE1 PHE A 161      -9.250 -14.263 -19.774  1.00  0.00           H  
ATOM   1007  HE2 PHE A 161      -8.750 -15.099 -23.958  1.00  0.00           H  
ATOM   1008  HZ  PHE A 161      -9.716 -13.710 -22.145  1.00  0.00           H  
ATOM   1009  N   VAL A 162      -8.143 -20.031 -22.569  1.00  0.00           N  
ATOM   1010  CA  VAL A 162      -9.080 -20.374 -23.635  1.00  0.00           C  
ATOM   1011  C   VAL A 162     -10.082 -21.419 -23.155  1.00  0.00           C  
ATOM   1012  O   VAL A 162     -11.285 -21.285 -23.372  1.00  0.00           O  
ATOM   1013  CB  VAL A 162      -8.318 -20.902 -24.848  1.00  0.00           C  
ATOM   1014  CG1 VAL A 162      -9.311 -21.389 -25.904  1.00  0.00           C  
ATOM   1015  CG2 VAL A 162      -7.458 -19.781 -25.439  1.00  0.00           C  
ATOM   1016  H   VAL A 162      -7.196 -20.275 -22.662  1.00  0.00           H  
ATOM   1017  HA  VAL A 162      -9.615 -19.487 -23.923  1.00  0.00           H  
ATOM   1018  HB  VAL A 162      -7.687 -21.719 -24.543  1.00  0.00           H  
ATOM   1019 HG11 VAL A 162     -10.095 -20.656 -26.025  1.00  0.00           H  
ATOM   1020 HG12 VAL A 162      -9.743 -22.327 -25.585  1.00  0.00           H  
ATOM   1021 HG13 VAL A 162      -8.799 -21.530 -26.843  1.00  0.00           H  
ATOM   1022 HG21 VAL A 162      -6.876 -19.321 -24.653  1.00  0.00           H  
ATOM   1023 HG22 VAL A 162      -8.098 -19.039 -25.895  1.00  0.00           H  
ATOM   1024 HG23 VAL A 162      -6.795 -20.192 -26.184  1.00  0.00           H  
ATOM   1025  N   ARG A 163      -9.574 -22.466 -22.513  1.00  0.00           N  
ATOM   1026  CA  ARG A 163     -10.435 -23.532 -22.013  1.00  0.00           C  
ATOM   1027  C   ARG A 163     -11.519 -22.956 -21.109  1.00  0.00           C  
ATOM   1028  O   ARG A 163     -12.683 -23.346 -21.195  1.00  0.00           O  
ATOM   1029  CB  ARG A 163      -9.602 -24.552 -21.232  1.00  0.00           C  
ATOM   1030  CG  ARG A 163     -10.497 -25.715 -20.799  1.00  0.00           C  
ATOM   1031  CD  ARG A 163      -9.649 -26.780 -20.102  1.00  0.00           C  
ATOM   1032  NE  ARG A 163      -9.102 -26.256 -18.855  1.00  0.00           N  
ATOM   1033  CZ  ARG A 163      -8.258 -26.972 -18.119  1.00  0.00           C  
ATOM   1034  NH1 ARG A 163      -7.903 -28.166 -18.510  1.00  0.00           N  
ATOM   1035  NH2 ARG A 163      -7.784 -26.481 -17.007  1.00  0.00           N  
ATOM   1036  H   ARG A 163      -8.605 -22.524 -22.379  1.00  0.00           H  
ATOM   1037  HA  ARG A 163     -10.900 -24.030 -22.848  1.00  0.00           H  
ATOM   1038  HB2 ARG A 163      -8.805 -24.922 -21.858  1.00  0.00           H  
ATOM   1039  HB3 ARG A 163      -9.183 -24.078 -20.356  1.00  0.00           H  
ATOM   1040  HG2 ARG A 163     -11.254 -25.354 -20.117  1.00  0.00           H  
ATOM   1041  HG3 ARG A 163     -10.970 -26.147 -21.668  1.00  0.00           H  
ATOM   1042  HD2 ARG A 163     -10.262 -27.642 -19.887  1.00  0.00           H  
ATOM   1043  HD3 ARG A 163      -8.838 -27.074 -20.754  1.00  0.00           H  
ATOM   1044  HE  ARG A 163      -9.364 -25.361 -18.555  1.00  0.00           H  
ATOM   1045 HH11 ARG A 163      -8.265 -28.541 -19.363  1.00  0.00           H  
ATOM   1046 HH12 ARG A 163      -7.267 -28.703 -17.956  1.00  0.00           H  
ATOM   1047 HH21 ARG A 163      -8.058 -25.567 -16.708  1.00  0.00           H  
ATOM   1048 HH22 ARG A 163      -7.150 -27.020 -16.453  1.00  0.00           H  
ATOM   1049  N   MET A 164     -11.128 -22.028 -20.240  1.00  0.00           N  
ATOM   1050  CA  MET A 164     -12.080 -21.406 -19.327  1.00  0.00           C  
ATOM   1051  C   MET A 164     -13.177 -20.685 -20.108  1.00  0.00           C  
ATOM   1052  O   MET A 164     -14.361 -20.822 -19.800  1.00  0.00           O  
ATOM   1053  CB  MET A 164     -11.356 -20.406 -18.422  1.00  0.00           C  
ATOM   1054  CG  MET A 164     -12.348 -19.810 -17.421  1.00  0.00           C  
ATOM   1055  SD  MET A 164     -12.952 -21.114 -16.319  1.00  0.00           S  
ATOM   1056  CE  MET A 164     -13.724 -20.037 -15.092  1.00  0.00           C  
ATOM   1057  H   MET A 164     -10.188 -21.756 -20.216  1.00  0.00           H  
ATOM   1058  HA  MET A 164     -12.530 -22.170 -18.717  1.00  0.00           H  
ATOM   1059  HB2 MET A 164     -10.564 -20.912 -17.888  1.00  0.00           H  
ATOM   1060  HB3 MET A 164     -10.935 -19.613 -19.024  1.00  0.00           H  
ATOM   1061  HG2 MET A 164     -11.855 -19.046 -16.840  1.00  0.00           H  
ATOM   1062  HG3 MET A 164     -13.181 -19.372 -17.949  1.00  0.00           H  
ATOM   1063  HE1 MET A 164     -14.650 -19.646 -15.490  1.00  0.00           H  
ATOM   1064  HE2 MET A 164     -13.062 -19.219 -14.859  1.00  0.00           H  
ATOM   1065  HE3 MET A 164     -13.924 -20.604 -14.192  1.00  0.00           H  
ATOM   1066  N   MET A 165     -12.775 -19.917 -21.113  1.00  0.00           N  
ATOM   1067  CA  MET A 165     -13.732 -19.183 -21.932  1.00  0.00           C  
ATOM   1068  C   MET A 165     -14.616 -20.149 -22.716  1.00  0.00           C  
ATOM   1069  O   MET A 165     -15.816 -19.921 -22.870  1.00  0.00           O  
ATOM   1070  CB  MET A 165     -12.993 -18.258 -22.901  1.00  0.00           C  
ATOM   1071  CG  MET A 165     -14.008 -17.454 -23.715  1.00  0.00           C  
ATOM   1072  SD  MET A 165     -13.134 -16.265 -24.761  1.00  0.00           S  
ATOM   1073  CE  MET A 165     -13.071 -14.911 -23.562  1.00  0.00           C  
ATOM   1074  H   MET A 165     -11.817 -19.843 -21.310  1.00  0.00           H  
ATOM   1075  HA  MET A 165     -14.357 -18.582 -21.287  1.00  0.00           H  
ATOM   1076  HB2 MET A 165     -12.362 -17.582 -22.341  1.00  0.00           H  
ATOM   1077  HB3 MET A 165     -12.386 -18.849 -23.568  1.00  0.00           H  
ATOM   1078  HG2 MET A 165     -14.583 -18.123 -24.336  1.00  0.00           H  
ATOM   1079  HG3 MET A 165     -14.670 -16.926 -23.045  1.00  0.00           H  
ATOM   1080  HE1 MET A 165     -12.230 -14.271 -23.786  1.00  0.00           H  
ATOM   1081  HE2 MET A 165     -12.959 -15.314 -22.568  1.00  0.00           H  
ATOM   1082  HE3 MET A 165     -13.989 -14.341 -23.615  1.00  0.00           H  
ATOM   1083  N   SER A 166     -14.012 -21.222 -23.211  1.00  0.00           N  
ATOM   1084  CA  SER A 166     -14.752 -22.215 -23.982  1.00  0.00           C  
ATOM   1085  C   SER A 166     -15.613 -23.073 -23.061  1.00  0.00           C  
ATOM   1086  O   SER A 166     -15.358 -23.161 -21.860  1.00  0.00           O  
ATOM   1087  CB  SER A 166     -13.781 -23.108 -24.754  1.00  0.00           C  
ATOM   1088  OG  SER A 166     -13.027 -23.886 -23.834  1.00  0.00           O  
ATOM   1089  H   SER A 166     -13.052 -21.350 -23.058  1.00  0.00           H  
ATOM   1090  HA  SER A 166     -15.392 -21.706 -24.686  1.00  0.00           H  
ATOM   1091  HB2 SER A 166     -14.332 -23.766 -25.405  1.00  0.00           H  
ATOM   1092  HB3 SER A 166     -13.118 -22.490 -25.346  1.00  0.00           H  
ATOM   1093  HG  SER A 166     -12.176 -24.078 -24.235  1.00  0.00           H  
ATOM   1094  N   ARG A 167     -16.635 -23.704 -23.632  1.00  0.00           N  
ATOM   1095  CA  ARG A 167     -17.527 -24.555 -22.853  1.00  0.00           C  
ATOM   1096  C   ARG A 167     -18.231 -25.561 -23.757  1.00  0.00           C  
ATOM   1097  O   ARG A 167     -19.226 -25.193 -24.359  1.00  0.00           O  
ATOM   1098  CB  ARG A 167     -18.567 -23.697 -22.130  1.00  0.00           C  
ATOM   1099  CG  ARG A 167     -19.436 -24.588 -21.241  1.00  0.00           C  
ATOM   1100  CD  ARG A 167     -20.439 -23.723 -20.476  1.00  0.00           C  
ATOM   1101  NE  ARG A 167     -21.185 -24.539 -19.524  1.00  0.00           N  
ATOM   1102  CZ  ARG A 167     -20.712 -24.781 -18.305  1.00  0.00           C  
ATOM   1103  NH1 ARG A 167     -19.560 -24.284 -17.943  1.00  0.00           N  
ATOM   1104  NH2 ARG A 167     -21.399 -25.511 -17.472  1.00  0.00           N  
ATOM   1105  OXT ARG A 167     -17.768 -26.688 -23.829  1.00  0.00           O  
ATOM   1106  H   ARG A 167     -16.790 -23.596 -24.594  1.00  0.00           H  
ATOM   1107  HA  ARG A 167     -16.947 -25.092 -22.116  1.00  0.00           H  
ATOM   1108  HB2 ARG A 167     -18.066 -22.959 -21.522  1.00  0.00           H  
ATOM   1109  HB3 ARG A 167     -19.193 -23.201 -22.857  1.00  0.00           H  
ATOM   1110  HG2 ARG A 167     -19.971 -25.299 -21.854  1.00  0.00           H  
ATOM   1111  HG3 ARG A 167     -18.810 -25.118 -20.539  1.00  0.00           H  
ATOM   1112  HD2 ARG A 167     -19.909 -22.948 -19.944  1.00  0.00           H  
ATOM   1113  HD3 ARG A 167     -21.124 -23.268 -21.175  1.00  0.00           H  
ATOM   1114  HE  ARG A 167     -22.052 -24.914 -19.787  1.00  0.00           H  
ATOM   1115 HH11 ARG A 167     -19.033 -23.724 -18.583  1.00  0.00           H  
ATOM   1116 HH12 ARG A 167     -19.203 -24.466 -17.027  1.00  0.00           H  
ATOM   1117 HH21 ARG A 167     -22.281 -25.891 -17.749  1.00  0.00           H  
ATOM   1118 HH22 ARG A 167     -21.042 -25.692 -16.555  1.00  0.00           H  
TER    1119      ARG A 167                                                      
HETATM 1120 CA    CA A 302       0.518 -10.525 -16.478  1.00  0.00          CA  
HETATM 1121 CA    CA A 303      -4.313 -22.836 -13.389  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A  98      -8.783 -10.396 -34.572  1.00  0.00           N  
ATOM      2  CA  MET A  98      -9.840 -10.346 -33.522  1.00  0.00           C  
ATOM      3  C   MET A  98     -10.885 -11.416 -33.806  1.00  0.00           C  
ATOM      4  O   MET A  98     -12.006 -11.354 -33.299  1.00  0.00           O  
ATOM      5  CB  MET A  98     -10.495  -8.962 -33.532  1.00  0.00           C  
ATOM      6  CG  MET A  98      -9.496  -7.920 -33.025  1.00  0.00           C  
ATOM      7  SD  MET A  98     -10.231  -6.271 -33.146  1.00  0.00           S  
ATOM      8  CE  MET A  98     -11.493  -6.492 -31.867  1.00  0.00           C  
ATOM      9  HA  MET A  98      -9.395 -10.526 -32.556  1.00  0.00           H  
ATOM     10  HB2 MET A  98     -10.799  -8.713 -34.538  1.00  0.00           H  
ATOM     11  HB3 MET A  98     -11.361  -8.970 -32.886  1.00  0.00           H  
ATOM     12  HG2 MET A  98      -9.246  -8.130 -31.996  1.00  0.00           H  
ATOM     13  HG3 MET A  98      -8.600  -7.960 -33.628  1.00  0.00           H  
ATOM     14  HE1 MET A  98     -11.112  -7.143 -31.094  1.00  0.00           H  
ATOM     15  HE2 MET A  98     -12.375  -6.934 -32.303  1.00  0.00           H  
ATOM     16  HE3 MET A  98     -11.746  -5.530 -31.443  1.00  0.00           H  
ATOM     17  N   ILE A  99     -10.514 -12.401 -34.619  1.00  0.00           N  
ATOM     18  CA  ILE A  99     -11.427 -13.484 -34.963  1.00  0.00           C  
ATOM     19  C   ILE A  99     -10.785 -14.838 -34.695  1.00  0.00           C  
ATOM     20  O   ILE A  99      -9.676 -15.112 -35.156  1.00  0.00           O  
ATOM     21  CB  ILE A  99     -11.815 -13.385 -36.442  1.00  0.00           C  
ATOM     22  CG1 ILE A  99     -12.549 -12.064 -36.690  1.00  0.00           C  
ATOM     23  CG2 ILE A  99     -12.733 -14.555 -36.808  1.00  0.00           C  
ATOM     24  CD1 ILE A  99     -11.551 -11.004 -37.168  1.00  0.00           C  
ATOM     25  H   ILE A  99      -9.607 -12.399 -34.992  1.00  0.00           H  
ATOM     26  HA  ILE A  99     -12.322 -13.397 -34.366  1.00  0.00           H  
ATOM     27  HB  ILE A  99     -10.923 -13.427 -37.051  1.00  0.00           H  
ATOM     28 HG12 ILE A  99     -13.308 -12.208 -37.447  1.00  0.00           H  
ATOM     29 HG13 ILE A  99     -13.015 -11.728 -35.776  1.00  0.00           H  
ATOM     30 HG21 ILE A  99     -13.191 -14.364 -37.769  1.00  0.00           H  
ATOM     31 HG22 ILE A  99     -13.503 -14.654 -36.058  1.00  0.00           H  
ATOM     32 HG23 ILE A  99     -12.155 -15.463 -36.859  1.00  0.00           H  
ATOM     33 HD11 ILE A  99     -12.021 -10.035 -37.150  1.00  0.00           H  
ATOM     34 HD12 ILE A  99     -11.237 -11.237 -38.174  1.00  0.00           H  
ATOM     35 HD13 ILE A  99     -10.691 -11.003 -36.515  1.00  0.00           H  
ATOM     36  N   GLY A 100     -11.487 -15.683 -33.949  1.00  0.00           N  
ATOM     37  CA  GLY A 100     -10.977 -17.009 -33.628  1.00  0.00           C  
ATOM     38  C   GLY A 100      -9.944 -16.945 -32.509  1.00  0.00           C  
ATOM     39  O   GLY A 100     -10.243 -16.505 -31.401  1.00  0.00           O  
ATOM     40  H   GLY A 100     -12.362 -15.407 -33.604  1.00  0.00           H  
ATOM     41  HA2 GLY A 100     -11.799 -17.640 -33.319  1.00  0.00           H  
ATOM     42  HA3 GLY A 100     -10.518 -17.435 -34.509  1.00  0.00           H  
ATOM     43  N   VAL A 101      -8.728 -17.386 -32.809  1.00  0.00           N  
ATOM     44  CA  VAL A 101      -7.655 -17.382 -31.818  1.00  0.00           C  
ATOM     45  C   VAL A 101      -7.369 -15.959 -31.349  1.00  0.00           C  
ATOM     46  O   VAL A 101      -7.145 -15.720 -30.162  1.00  0.00           O  
ATOM     47  CB  VAL A 101      -6.390 -17.994 -32.416  1.00  0.00           C  
ATOM     48  CG1 VAL A 101      -5.329 -18.142 -31.323  1.00  0.00           C  
ATOM     49  CG2 VAL A 101      -6.715 -19.369 -33.002  1.00  0.00           C  
ATOM     50  H   VAL A 101      -8.545 -17.724 -33.712  1.00  0.00           H  
ATOM     51  HA  VAL A 101      -7.962 -17.976 -30.971  1.00  0.00           H  
ATOM     52  HB  VAL A 101      -6.013 -17.346 -33.195  1.00  0.00           H  
ATOM     53 HG11 VAL A 101      -4.408 -18.498 -31.762  1.00  0.00           H  
ATOM     54 HG12 VAL A 101      -5.673 -18.852 -30.583  1.00  0.00           H  
ATOM     55 HG13 VAL A 101      -5.159 -17.187 -30.852  1.00  0.00           H  
ATOM     56 HG21 VAL A 101      -7.343 -19.249 -33.873  1.00  0.00           H  
ATOM     57 HG22 VAL A 101      -7.233 -19.961 -32.263  1.00  0.00           H  
ATOM     58 HG23 VAL A 101      -5.798 -19.865 -33.285  1.00  0.00           H  
ATOM     59  N   LYS A 102      -7.371 -15.020 -32.289  1.00  0.00           N  
ATOM     60  CA  LYS A 102      -7.102 -13.625 -31.956  1.00  0.00           C  
ATOM     61  C   LYS A 102      -7.999 -13.165 -30.810  1.00  0.00           C  
ATOM     62  O   LYS A 102      -7.519 -12.594 -29.830  1.00  0.00           O  
ATOM     63  CB  LYS A 102      -7.354 -12.742 -33.182  1.00  0.00           C  
ATOM     64  CG  LYS A 102      -6.305 -13.045 -34.253  1.00  0.00           C  
ATOM     65  CD  LYS A 102      -6.570 -12.183 -35.489  1.00  0.00           C  
ATOM     66  CE  LYS A 102      -5.535 -12.506 -36.569  1.00  0.00           C  
ATOM     67  NZ  LYS A 102      -5.793 -11.664 -37.770  1.00  0.00           N  
ATOM     68  H   LYS A 102      -7.553 -15.269 -33.218  1.00  0.00           H  
ATOM     69  HA  LYS A 102      -6.072 -13.524 -31.661  1.00  0.00           H  
ATOM     70  HB2 LYS A 102      -8.343 -12.942 -33.573  1.00  0.00           H  
ATOM     71  HB3 LYS A 102      -7.286 -11.703 -32.896  1.00  0.00           H  
ATOM     72  HG2 LYS A 102      -5.321 -12.825 -33.865  1.00  0.00           H  
ATOM     73  HG3 LYS A 102      -6.360 -14.088 -34.526  1.00  0.00           H  
ATOM     74  HD2 LYS A 102      -7.563 -12.389 -35.866  1.00  0.00           H  
ATOM     75  HD3 LYS A 102      -6.497 -11.139 -35.223  1.00  0.00           H  
ATOM     76  HE2 LYS A 102      -4.546 -12.302 -36.192  1.00  0.00           H  
ATOM     77  HE3 LYS A 102      -5.612 -13.550 -36.839  1.00  0.00           H  
ATOM     78  HZ1 LYS A 102      -6.615 -12.035 -38.286  1.00  0.00           H  
ATOM     79  HZ2 LYS A 102      -4.957 -11.680 -38.390  1.00  0.00           H  
ATOM     80  HZ3 LYS A 102      -5.986 -10.686 -37.474  1.00  0.00           H  
ATOM     81  N   GLU A 103      -9.295 -13.428 -30.933  1.00  0.00           N  
ATOM     82  CA  GLU A 103     -10.244 -13.044 -29.895  1.00  0.00           C  
ATOM     83  C   GLU A 103      -9.828 -13.633 -28.551  1.00  0.00           C  
ATOM     84  O   GLU A 103     -10.260 -13.166 -27.495  1.00  0.00           O  
ATOM     85  CB  GLU A 103     -11.644 -13.542 -30.260  1.00  0.00           C  
ATOM     86  CG  GLU A 103     -12.653 -13.036 -29.227  1.00  0.00           C  
ATOM     87  CD  GLU A 103     -14.066 -13.436 -29.638  1.00  0.00           C  
ATOM     88  OE1 GLU A 103     -14.248 -13.789 -30.791  1.00  0.00           O  
ATOM     89  OE2 GLU A 103     -14.945 -13.380 -28.794  1.00  0.00           O  
ATOM     90  H   GLU A 103      -9.619 -13.882 -31.739  1.00  0.00           H  
ATOM     91  HA  GLU A 103     -10.265 -11.970 -29.815  1.00  0.00           H  
ATOM     92  HB2 GLU A 103     -11.913 -13.172 -31.238  1.00  0.00           H  
ATOM     93  HB3 GLU A 103     -11.652 -14.622 -30.268  1.00  0.00           H  
ATOM     94  HG2 GLU A 103     -12.425 -13.465 -28.262  1.00  0.00           H  
ATOM     95  HG3 GLU A 103     -12.589 -11.959 -29.163  1.00  0.00           H  
ATOM     96  N   LEU A 104      -8.993 -14.666 -28.592  1.00  0.00           N  
ATOM     97  CA  LEU A 104      -8.525 -15.313 -27.371  1.00  0.00           C  
ATOM     98  C   LEU A 104      -7.183 -14.734 -26.934  1.00  0.00           C  
ATOM     99  O   LEU A 104      -7.012 -14.335 -25.784  1.00  0.00           O  
ATOM    100  CB  LEU A 104      -8.385 -16.817 -27.598  1.00  0.00           C  
ATOM    101  CG  LEU A 104      -9.694 -17.371 -28.170  1.00  0.00           C  
ATOM    102  CD1 LEU A 104      -9.552 -18.877 -28.403  1.00  0.00           C  
ATOM    103  CD2 LEU A 104     -10.834 -17.110 -27.183  1.00  0.00           C  
ATOM    104  H   LEU A 104      -8.678 -14.993 -29.464  1.00  0.00           H  
ATOM    105  HA  LEU A 104      -9.247 -15.143 -26.586  1.00  0.00           H  
ATOM    106  HB2 LEU A 104      -7.580 -17.006 -28.289  1.00  0.00           H  
ATOM    107  HB3 LEU A 104      -8.174 -17.306 -26.658  1.00  0.00           H  
ATOM    108  HG  LEU A 104      -9.910 -16.880 -29.109  1.00  0.00           H  
ATOM    109 HD11 LEU A 104      -8.594 -19.084 -28.849  1.00  0.00           H  
ATOM    110 HD12 LEU A 104     -10.340 -19.213 -29.063  1.00  0.00           H  
ATOM    111 HD13 LEU A 104      -9.631 -19.394 -27.458  1.00  0.00           H  
ATOM    112 HD21 LEU A 104     -11.211 -16.109 -27.323  1.00  0.00           H  
ATOM    113 HD22 LEU A 104     -10.467 -17.219 -26.171  1.00  0.00           H  
ATOM    114 HD23 LEU A 104     -11.629 -17.821 -27.353  1.00  0.00           H  
ATOM    115  N   ARG A 105      -6.233 -14.690 -27.864  1.00  0.00           N  
ATOM    116  CA  ARG A 105      -4.909 -14.156 -27.567  1.00  0.00           C  
ATOM    117  C   ARG A 105      -5.013 -12.694 -27.134  1.00  0.00           C  
ATOM    118  O   ARG A 105      -4.336 -12.265 -26.200  1.00  0.00           O  
ATOM    119  CB  ARG A 105      -4.011 -14.263 -28.798  1.00  0.00           C  
ATOM    120  CG  ARG A 105      -2.604 -13.775 -28.446  1.00  0.00           C  
ATOM    121  CD  ARG A 105      -1.679 -13.966 -29.650  1.00  0.00           C  
ATOM    122  NE  ARG A 105      -2.099 -13.106 -30.751  1.00  0.00           N  
ATOM    123  CZ  ARG A 105      -1.506 -13.171 -31.938  1.00  0.00           C  
ATOM    124  NH1 ARG A 105      -0.533 -14.018 -32.136  1.00  0.00           N  
ATOM    125  NH2 ARG A 105      -1.899 -12.389 -32.907  1.00  0.00           N  
ATOM    126  H   ARG A 105      -6.425 -15.027 -28.765  1.00  0.00           H  
ATOM    127  HA  ARG A 105      -4.472 -14.726 -26.763  1.00  0.00           H  
ATOM    128  HB2 ARG A 105      -3.964 -15.294 -29.121  1.00  0.00           H  
ATOM    129  HB3 ARG A 105      -4.413 -13.655 -29.593  1.00  0.00           H  
ATOM    130  HG2 ARG A 105      -2.641 -12.727 -28.185  1.00  0.00           H  
ATOM    131  HG3 ARG A 105      -2.224 -14.341 -27.610  1.00  0.00           H  
ATOM    132  HD2 ARG A 105      -0.669 -13.718 -29.368  1.00  0.00           H  
ATOM    133  HD3 ARG A 105      -1.718 -14.999 -29.968  1.00  0.00           H  
ATOM    134  HE  ARG A 105      -2.829 -12.468 -30.610  1.00  0.00           H  
ATOM    135 HH11 ARG A 105      -0.233 -14.616 -31.395  1.00  0.00           H  
ATOM    136 HH12 ARG A 105      -0.088 -14.066 -33.029  1.00  0.00           H  
ATOM    137 HH21 ARG A 105      -2.644 -11.741 -32.754  1.00  0.00           H  
ATOM    138 HH22 ARG A 105      -1.453 -12.438 -33.800  1.00  0.00           H  
ATOM    139  N   ASP A 106      -5.859 -11.937 -27.825  1.00  0.00           N  
ATOM    140  CA  ASP A 106      -6.046 -10.526 -27.501  1.00  0.00           C  
ATOM    141  C   ASP A 106      -6.641 -10.374 -26.104  1.00  0.00           C  
ATOM    142  O   ASP A 106      -6.239  -9.497 -25.341  1.00  0.00           O  
ATOM    143  CB  ASP A 106      -6.971  -9.873 -28.528  1.00  0.00           C  
ATOM    144  CG  ASP A 106      -6.996  -8.364 -28.320  1.00  0.00           C  
ATOM    145  OD1 ASP A 106      -6.428  -7.911 -27.340  1.00  0.00           O  
ATOM    146  OD2 ASP A 106      -7.585  -7.682 -29.144  1.00  0.00           O  
ATOM    147  H   ASP A 106      -6.368 -12.336 -28.562  1.00  0.00           H  
ATOM    148  HA  ASP A 106      -5.088 -10.030 -27.529  1.00  0.00           H  
ATOM    149  HB2 ASP A 106      -6.614 -10.094 -29.522  1.00  0.00           H  
ATOM    150  HB3 ASP A 106      -7.970 -10.267 -28.410  1.00  0.00           H  
ATOM    151  N   ALA A 107      -7.601 -11.231 -25.777  1.00  0.00           N  
ATOM    152  CA  ALA A 107      -8.240 -11.188 -24.467  1.00  0.00           C  
ATOM    153  C   ALA A 107      -7.233 -11.530 -23.373  1.00  0.00           C  
ATOM    154  O   ALA A 107      -7.261 -10.953 -22.288  1.00  0.00           O  
ATOM    155  CB  ALA A 107      -9.407 -12.173 -24.420  1.00  0.00           C  
ATOM    156  H   ALA A 107      -7.886 -11.907 -26.429  1.00  0.00           H  
ATOM    157  HA  ALA A 107      -8.617 -10.191 -24.295  1.00  0.00           H  
ATOM    158  HB1 ALA A 107     -10.040 -12.021 -25.280  1.00  0.00           H  
ATOM    159  HB2 ALA A 107      -9.978 -12.011 -23.517  1.00  0.00           H  
ATOM    160  HB3 ALA A 107      -9.026 -13.184 -24.427  1.00  0.00           H  
ATOM    161  N   PHE A 108      -6.348 -12.478 -23.665  1.00  0.00           N  
ATOM    162  CA  PHE A 108      -5.332 -12.884 -22.702  1.00  0.00           C  
ATOM    163  C   PHE A 108      -4.413 -11.712 -22.366  1.00  0.00           C  
ATOM    164  O   PHE A 108      -4.107 -11.465 -21.200  1.00  0.00           O  
ATOM    165  CB  PHE A 108      -4.500 -14.034 -23.272  1.00  0.00           C  
ATOM    166  CG  PHE A 108      -3.554 -14.545 -22.212  1.00  0.00           C  
ATOM    167  CD1 PHE A 108      -4.032 -15.372 -21.188  1.00  0.00           C  
ATOM    168  CD2 PHE A 108      -2.199 -14.193 -22.254  1.00  0.00           C  
ATOM    169  CE1 PHE A 108      -3.155 -15.845 -20.205  1.00  0.00           C  
ATOM    170  CE2 PHE A 108      -1.323 -14.667 -21.271  1.00  0.00           C  
ATOM    171  CZ  PHE A 108      -1.800 -15.493 -20.247  1.00  0.00           C  
ATOM    172  H   PHE A 108      -6.379 -12.912 -24.544  1.00  0.00           H  
ATOM    173  HA  PHE A 108      -5.817 -13.218 -21.800  1.00  0.00           H  
ATOM    174  HB2 PHE A 108      -5.158 -14.832 -23.584  1.00  0.00           H  
ATOM    175  HB3 PHE A 108      -3.933 -13.682 -24.122  1.00  0.00           H  
ATOM    176  HD1 PHE A 108      -5.077 -15.643 -21.156  1.00  0.00           H  
ATOM    177  HD2 PHE A 108      -1.831 -13.555 -23.044  1.00  0.00           H  
ATOM    178  HE1 PHE A 108      -3.523 -16.482 -19.414  1.00  0.00           H  
ATOM    179  HE2 PHE A 108      -0.278 -14.396 -21.303  1.00  0.00           H  
ATOM    180  HZ  PHE A 108      -1.124 -15.860 -19.488  1.00  0.00           H  
ATOM    181  N   ARG A 109      -3.989 -10.984 -23.393  1.00  0.00           N  
ATOM    182  CA  ARG A 109      -3.104  -9.842 -23.193  1.00  0.00           C  
ATOM    183  C   ARG A 109      -3.699  -8.884 -22.166  1.00  0.00           C  
ATOM    184  O   ARG A 109      -2.990  -8.373 -21.299  1.00  0.00           O  
ATOM    185  CB  ARG A 109      -2.897  -9.104 -24.520  1.00  0.00           C  
ATOM    186  CG  ARG A 109      -1.892  -7.968 -24.322  1.00  0.00           C  
ATOM    187  CD  ARG A 109      -1.616  -7.290 -25.664  1.00  0.00           C  
ATOM    188  NE  ARG A 109      -0.557  -6.297 -25.519  1.00  0.00           N  
ATOM    189  CZ  ARG A 109       0.724  -6.651 -25.550  1.00  0.00           C  
ATOM    190  NH1 ARG A 109       1.051  -7.904 -25.711  1.00  0.00           N  
ATOM    191  NH2 ARG A 109       1.654  -5.746 -25.416  1.00  0.00           N  
ATOM    192  H   ARG A 109      -4.266 -11.224 -24.303  1.00  0.00           H  
ATOM    193  HA  ARG A 109      -2.149 -10.191 -22.837  1.00  0.00           H  
ATOM    194  HB2 ARG A 109      -2.523  -9.795 -25.261  1.00  0.00           H  
ATOM    195  HB3 ARG A 109      -3.839  -8.693 -24.855  1.00  0.00           H  
ATOM    196  HG2 ARG A 109      -2.296  -7.246 -23.628  1.00  0.00           H  
ATOM    197  HG3 ARG A 109      -0.970  -8.371 -23.928  1.00  0.00           H  
ATOM    198  HD2 ARG A 109      -1.313  -8.033 -26.384  1.00  0.00           H  
ATOM    199  HD3 ARG A 109      -2.518  -6.805 -26.009  1.00  0.00           H  
ATOM    200  HE  ARG A 109      -0.793  -5.355 -25.399  1.00  0.00           H  
ATOM    201 HH11 ARG A 109       0.337  -8.598 -25.812  1.00  0.00           H  
ATOM    202 HH12 ARG A 109       2.015  -8.171 -25.733  1.00  0.00           H  
ATOM    203 HH21 ARG A 109       1.404  -4.786 -25.292  1.00  0.00           H  
ATOM    204 HH22 ARG A 109       2.617  -6.012 -25.436  1.00  0.00           H  
ATOM    205  N   GLU A 110      -5.002  -8.645 -22.268  1.00  0.00           N  
ATOM    206  CA  GLU A 110      -5.679  -7.741 -21.343  1.00  0.00           C  
ATOM    207  C   GLU A 110      -5.236  -8.013 -19.909  1.00  0.00           C  
ATOM    208  O   GLU A 110      -4.669  -7.142 -19.251  1.00  0.00           O  
ATOM    209  CB  GLU A 110      -7.195  -7.925 -21.454  1.00  0.00           C  
ATOM    210  CG  GLU A 110      -7.646  -7.604 -22.880  1.00  0.00           C  
ATOM    211  CD  GLU A 110      -7.514  -6.110 -23.148  1.00  0.00           C  
ATOM    212  OE1 GLU A 110      -7.243  -5.381 -22.206  1.00  0.00           O  
ATOM    213  OE2 GLU A 110      -7.690  -5.714 -24.288  1.00  0.00           O  
ATOM    214  H   GLU A 110      -5.517  -9.083 -22.978  1.00  0.00           H  
ATOM    215  HA  GLU A 110      -5.429  -6.726 -21.602  1.00  0.00           H  
ATOM    216  HB2 GLU A 110      -7.454  -8.943 -21.211  1.00  0.00           H  
ATOM    217  HB3 GLU A 110      -7.688  -7.253 -20.765  1.00  0.00           H  
ATOM    218  HG2 GLU A 110      -7.028  -8.150 -23.580  1.00  0.00           H  
ATOM    219  HG3 GLU A 110      -8.676  -7.902 -23.004  1.00  0.00           H  
ATOM    220  N   PHE A 111      -5.496  -9.227 -19.433  1.00  0.00           N  
ATOM    221  CA  PHE A 111      -5.118  -9.600 -18.075  1.00  0.00           C  
ATOM    222  C   PHE A 111      -3.604  -9.526 -17.900  1.00  0.00           C  
ATOM    223  O   PHE A 111      -3.109  -8.983 -16.913  1.00  0.00           O  
ATOM    224  CB  PHE A 111      -5.598 -11.020 -17.771  1.00  0.00           C  
ATOM    225  CG  PHE A 111      -7.106 -11.039 -17.716  1.00  0.00           C  
ATOM    226  CD1 PHE A 111      -7.768 -10.765 -16.514  1.00  0.00           C  
ATOM    227  CD2 PHE A 111      -7.845 -11.333 -18.869  1.00  0.00           C  
ATOM    228  CE1 PHE A 111      -9.167 -10.785 -16.463  1.00  0.00           C  
ATOM    229  CE2 PHE A 111      -9.244 -11.350 -18.820  1.00  0.00           C  
ATOM    230  CZ  PHE A 111      -9.905 -11.077 -17.617  1.00  0.00           C  
ATOM    231  H   PHE A 111      -5.949  -9.879 -20.005  1.00  0.00           H  
ATOM    232  HA  PHE A 111      -5.584  -8.918 -17.382  1.00  0.00           H  
ATOM    233  HB2 PHE A 111      -5.257 -11.690 -18.547  1.00  0.00           H  
ATOM    234  HB3 PHE A 111      -5.200 -11.339 -16.818  1.00  0.00           H  
ATOM    235  HD1 PHE A 111      -7.199 -10.540 -15.623  1.00  0.00           H  
ATOM    236  HD2 PHE A 111      -7.335 -11.544 -19.798  1.00  0.00           H  
ATOM    237  HE1 PHE A 111      -9.677 -10.573 -15.535  1.00  0.00           H  
ATOM    238  HE2 PHE A 111      -9.812 -11.577 -19.710  1.00  0.00           H  
ATOM    239  HZ  PHE A 111     -10.984 -11.092 -17.577  1.00  0.00           H  
ATOM    240  N   ASP A 112      -2.873 -10.072 -18.866  1.00  0.00           N  
ATOM    241  CA  ASP A 112      -1.416 -10.064 -18.807  1.00  0.00           C  
ATOM    242  C   ASP A 112      -0.868  -8.730 -19.303  1.00  0.00           C  
ATOM    243  O   ASP A 112      -0.142  -8.677 -20.297  1.00  0.00           O  
ATOM    244  CB  ASP A 112      -0.850 -11.200 -19.662  1.00  0.00           C  
ATOM    245  CG  ASP A 112       0.665 -11.268 -19.503  1.00  0.00           C  
ATOM    246  OD1 ASP A 112       1.177 -10.612 -18.611  1.00  0.00           O  
ATOM    247  OD2 ASP A 112       1.290 -11.975 -20.275  1.00  0.00           O  
ATOM    248  H   ASP A 112      -3.321 -10.491 -19.632  1.00  0.00           H  
ATOM    249  HA  ASP A 112      -1.104 -10.211 -17.782  1.00  0.00           H  
ATOM    250  HB2 ASP A 112      -1.287 -12.136 -19.345  1.00  0.00           H  
ATOM    251  HB3 ASP A 112      -1.092 -11.023 -20.698  1.00  0.00           H  
ATOM    252  N   THR A 113      -1.217  -7.654 -18.605  1.00  0.00           N  
ATOM    253  CA  THR A 113      -0.755  -6.325 -18.985  1.00  0.00           C  
ATOM    254  C   THR A 113       0.768  -6.246 -18.914  1.00  0.00           C  
ATOM    255  O   THR A 113       1.414  -5.716 -19.817  1.00  0.00           O  
ATOM    256  CB  THR A 113      -1.366  -5.274 -18.057  1.00  0.00           C  
ATOM    257  OG1 THR A 113      -2.779  -5.281 -18.202  1.00  0.00           O  
ATOM    258  CG2 THR A 113      -0.820  -3.892 -18.419  1.00  0.00           C  
ATOM    259  H   THR A 113      -1.796  -7.757 -17.822  1.00  0.00           H  
ATOM    260  HA  THR A 113      -1.069  -6.120 -19.995  1.00  0.00           H  
ATOM    261  HB  THR A 113      -1.106  -5.501 -17.036  1.00  0.00           H  
ATOM    262  HG1 THR A 113      -3.124  -6.029 -17.709  1.00  0.00           H  
ATOM    263 HG21 THR A 113      -1.393  -3.133 -17.906  1.00  0.00           H  
ATOM    264 HG22 THR A 113      -0.898  -3.743 -19.485  1.00  0.00           H  
ATOM    265 HG23 THR A 113       0.216  -3.824 -18.121  1.00  0.00           H  
ATOM    266  N   ASN A 114       1.332  -6.777 -17.835  1.00  0.00           N  
ATOM    267  CA  ASN A 114       2.780  -6.758 -17.656  1.00  0.00           C  
ATOM    268  C   ASN A 114       3.469  -7.510 -18.790  1.00  0.00           C  
ATOM    269  O   ASN A 114       4.630  -7.246 -19.107  1.00  0.00           O  
ATOM    270  CB  ASN A 114       3.148  -7.401 -16.317  1.00  0.00           C  
ATOM    271  CG  ASN A 114       2.395  -8.715 -16.144  1.00  0.00           C  
ATOM    272  OD1 ASN A 114       1.477  -9.011 -16.908  1.00  0.00           O  
ATOM    273  ND2 ASN A 114       2.728  -9.525 -15.176  1.00  0.00           N  
ATOM    274  H   ASN A 114       0.767  -7.192 -17.149  1.00  0.00           H  
ATOM    275  HA  ASN A 114       3.119  -5.735 -17.655  1.00  0.00           H  
ATOM    276  HB2 ASN A 114       4.212  -7.593 -16.292  1.00  0.00           H  
ATOM    277  HB3 ASN A 114       2.887  -6.730 -15.514  1.00  0.00           H  
ATOM    278 HD21 ASN A 114       3.458  -9.287 -14.567  1.00  0.00           H  
ATOM    279 HD22 ASN A 114       2.246 -10.371 -15.058  1.00  0.00           H  
ATOM    280  N   GLY A 115       2.748  -8.444 -19.399  1.00  0.00           N  
ATOM    281  CA  GLY A 115       3.301  -9.226 -20.499  1.00  0.00           C  
ATOM    282  C   GLY A 115       4.181 -10.355 -19.978  1.00  0.00           C  
ATOM    283  O   GLY A 115       5.049 -10.861 -20.692  1.00  0.00           O  
ATOM    284  H   GLY A 115       1.831  -8.615 -19.103  1.00  0.00           H  
ATOM    285  HA2 GLY A 115       2.492  -9.644 -21.079  1.00  0.00           H  
ATOM    286  HA3 GLY A 115       3.894  -8.580 -21.130  1.00  0.00           H  
ATOM    287  N   ASP A 116       3.954 -10.748 -18.728  1.00  0.00           N  
ATOM    288  CA  ASP A 116       4.734 -11.820 -18.122  1.00  0.00           C  
ATOM    289  C   ASP A 116       4.444 -13.149 -18.812  1.00  0.00           C  
ATOM    290  O   ASP A 116       5.161 -14.130 -18.617  1.00  0.00           O  
ATOM    291  CB  ASP A 116       4.394 -11.934 -16.633  1.00  0.00           C  
ATOM    292  CG  ASP A 116       2.896 -12.156 -16.456  1.00  0.00           C  
ATOM    293  OD1 ASP A 116       2.229 -12.387 -17.450  1.00  0.00           O  
ATOM    294  OD2 ASP A 116       2.438 -12.096 -15.326  1.00  0.00           O  
ATOM    295  H   ASP A 116       3.251 -10.307 -18.207  1.00  0.00           H  
ATOM    296  HA  ASP A 116       5.783 -11.593 -18.223  1.00  0.00           H  
ATOM    297  HB2 ASP A 116       4.935 -12.766 -16.205  1.00  0.00           H  
ATOM    298  HB3 ASP A 116       4.682 -11.023 -16.130  1.00  0.00           H  
ATOM    299  N   GLY A 117       3.393 -13.171 -19.624  1.00  0.00           N  
ATOM    300  CA  GLY A 117       3.020 -14.385 -20.341  1.00  0.00           C  
ATOM    301  C   GLY A 117       2.182 -15.303 -19.461  1.00  0.00           C  
ATOM    302  O   GLY A 117       1.791 -16.393 -19.875  1.00  0.00           O  
ATOM    303  H   GLY A 117       2.858 -12.359 -19.743  1.00  0.00           H  
ATOM    304  HA2 GLY A 117       2.450 -14.117 -21.220  1.00  0.00           H  
ATOM    305  HA3 GLY A 117       3.914 -14.909 -20.644  1.00  0.00           H  
ATOM    306  N   GLU A 118       1.908 -14.855 -18.239  1.00  0.00           N  
ATOM    307  CA  GLU A 118       1.112 -15.645 -17.305  1.00  0.00           C  
ATOM    308  C   GLU A 118       0.256 -14.737 -16.431  1.00  0.00           C  
ATOM    309  O   GLU A 118       0.554 -13.553 -16.267  1.00  0.00           O  
ATOM    310  CB  GLU A 118       2.030 -16.490 -16.423  1.00  0.00           C  
ATOM    311  CG  GLU A 118       2.941 -15.573 -15.606  1.00  0.00           C  
ATOM    312  CD  GLU A 118       3.942 -16.404 -14.810  1.00  0.00           C  
ATOM    313  OE1 GLU A 118       4.458 -17.361 -15.362  1.00  0.00           O  
ATOM    314  OE2 GLU A 118       4.177 -16.071 -13.660  1.00  0.00           O  
ATOM    315  H   GLU A 118       2.244 -13.978 -17.960  1.00  0.00           H  
ATOM    316  HA  GLU A 118       0.464 -16.303 -17.864  1.00  0.00           H  
ATOM    317  HB2 GLU A 118       1.432 -17.093 -15.753  1.00  0.00           H  
ATOM    318  HB3 GLU A 118       2.635 -17.135 -17.043  1.00  0.00           H  
ATOM    319  HG2 GLU A 118       3.475 -14.912 -16.273  1.00  0.00           H  
ATOM    320  HG3 GLU A 118       2.342 -14.987 -14.925  1.00  0.00           H  
ATOM    321  N   ILE A 119      -0.812 -15.299 -15.869  1.00  0.00           N  
ATOM    322  CA  ILE A 119      -1.707 -14.527 -15.013  1.00  0.00           C  
ATOM    323  C   ILE A 119      -1.671 -15.058 -13.585  1.00  0.00           C  
ATOM    324  O   ILE A 119      -2.062 -16.197 -13.323  1.00  0.00           O  
ATOM    325  CB  ILE A 119      -3.136 -14.606 -15.552  1.00  0.00           C  
ATOM    326  CG1 ILE A 119      -3.172 -14.060 -16.981  1.00  0.00           C  
ATOM    327  CG2 ILE A 119      -4.063 -13.769 -14.666  1.00  0.00           C  
ATOM    328  CD1 ILE A 119      -4.526 -14.379 -17.617  1.00  0.00           C  
ATOM    329  H   ILE A 119      -0.999 -16.245 -16.032  1.00  0.00           H  
ATOM    330  HA  ILE A 119      -1.393 -13.495 -15.009  1.00  0.00           H  
ATOM    331  HB  ILE A 119      -3.467 -15.632 -15.547  1.00  0.00           H  
ATOM    332 HG12 ILE A 119      -3.026 -12.989 -16.961  1.00  0.00           H  
ATOM    333 HG13 ILE A 119      -2.387 -14.519 -17.562  1.00  0.00           H  
ATOM    334 HG21 ILE A 119      -5.042 -13.713 -15.119  1.00  0.00           H  
ATOM    335 HG22 ILE A 119      -3.658 -12.774 -14.560  1.00  0.00           H  
ATOM    336 HG23 ILE A 119      -4.143 -14.230 -13.693  1.00  0.00           H  
ATOM    337 HD11 ILE A 119      -4.763 -15.421 -17.458  1.00  0.00           H  
ATOM    338 HD12 ILE A 119      -4.483 -14.179 -18.677  1.00  0.00           H  
ATOM    339 HD13 ILE A 119      -5.290 -13.764 -17.166  1.00  0.00           H  
ATOM    340  N   SER A 120      -1.201 -14.227 -12.661  1.00  0.00           N  
ATOM    341  CA  SER A 120      -1.118 -14.620 -11.259  1.00  0.00           C  
ATOM    342  C   SER A 120      -2.313 -14.084 -10.479  1.00  0.00           C  
ATOM    343  O   SER A 120      -3.266 -13.569 -11.061  1.00  0.00           O  
ATOM    344  CB  SER A 120       0.177 -14.089 -10.644  1.00  0.00           C  
ATOM    345  OG  SER A 120      -0.045 -12.775 -10.149  1.00  0.00           O  
ATOM    346  H   SER A 120      -0.905 -13.330 -12.926  1.00  0.00           H  
ATOM    347  HA  SER A 120      -1.114 -15.701 -11.197  1.00  0.00           H  
ATOM    348  HB2 SER A 120       0.480 -14.728  -9.829  1.00  0.00           H  
ATOM    349  HB3 SER A 120       0.953 -14.076 -11.397  1.00  0.00           H  
ATOM    350  HG  SER A 120       0.300 -12.733  -9.254  1.00  0.00           H  
ATOM    351  N   THR A 121      -2.257 -14.215  -9.157  1.00  0.00           N  
ATOM    352  CA  THR A 121      -3.340 -13.737  -8.304  1.00  0.00           C  
ATOM    353  C   THR A 121      -3.382 -12.213  -8.296  1.00  0.00           C  
ATOM    354  O   THR A 121      -4.457 -11.612  -8.277  1.00  0.00           O  
ATOM    355  CB  THR A 121      -3.148 -14.254  -6.878  1.00  0.00           C  
ATOM    356  OG1 THR A 121      -1.849 -13.905  -6.420  1.00  0.00           O  
ATOM    357  CG2 THR A 121      -3.308 -15.775  -6.858  1.00  0.00           C  
ATOM    358  H   THR A 121      -1.472 -14.632  -8.749  1.00  0.00           H  
ATOM    359  HA  THR A 121      -4.277 -14.112  -8.688  1.00  0.00           H  
ATOM    360  HB  THR A 121      -3.890 -13.810  -6.231  1.00  0.00           H  
ATOM    361  HG1 THR A 121      -1.846 -12.965  -6.224  1.00  0.00           H  
ATOM    362 HG21 THR A 121      -4.357 -16.028  -6.898  1.00  0.00           H  
ATOM    363 HG22 THR A 121      -2.877 -16.170  -5.950  1.00  0.00           H  
ATOM    364 HG23 THR A 121      -2.802 -16.203  -7.712  1.00  0.00           H  
ATOM    365  N   SER A 122      -2.206 -11.593  -8.311  1.00  0.00           N  
ATOM    366  CA  SER A 122      -2.122 -10.138  -8.311  1.00  0.00           C  
ATOM    367  C   SER A 122      -2.399  -9.588  -9.709  1.00  0.00           C  
ATOM    368  O   SER A 122      -2.672  -8.400  -9.877  1.00  0.00           O  
ATOM    369  CB  SER A 122      -0.733  -9.694  -7.855  1.00  0.00           C  
ATOM    370  OG  SER A 122       0.245 -10.221  -8.741  1.00  0.00           O  
ATOM    371  H   SER A 122      -1.382 -12.123  -8.320  1.00  0.00           H  
ATOM    372  HA  SER A 122      -2.857  -9.742  -7.630  1.00  0.00           H  
ATOM    373  HB2 SER A 122      -0.676  -8.618  -7.863  1.00  0.00           H  
ATOM    374  HB3 SER A 122      -0.555 -10.054  -6.850  1.00  0.00           H  
ATOM    375  HG  SER A 122       0.602 -11.020  -8.347  1.00  0.00           H  
ATOM    376  N   GLU A 123      -2.325 -10.461 -10.708  1.00  0.00           N  
ATOM    377  CA  GLU A 123      -2.574 -10.055 -12.088  1.00  0.00           C  
ATOM    378  C   GLU A 123      -4.066  -9.883 -12.333  1.00  0.00           C  
ATOM    379  O   GLU A 123      -4.480  -9.345 -13.361  1.00  0.00           O  
ATOM    380  CB  GLU A 123      -2.010 -11.099 -13.050  1.00  0.00           C  
ATOM    381  CG  GLU A 123      -0.481 -11.055 -13.021  1.00  0.00           C  
ATOM    382  CD  GLU A 123       0.013  -9.745 -13.626  1.00  0.00           C  
ATOM    383  OE1 GLU A 123      -0.739  -9.142 -14.375  1.00  0.00           O  
ATOM    384  OE2 GLU A 123       1.136  -9.368 -13.340  1.00  0.00           O  
ATOM    385  H   GLU A 123      -2.101 -11.399 -10.513  1.00  0.00           H  
ATOM    386  HA  GLU A 123      -2.079  -9.111 -12.267  1.00  0.00           H  
ATOM    387  HB2 GLU A 123      -2.348 -12.082 -12.751  1.00  0.00           H  
ATOM    388  HB3 GLU A 123      -2.354 -10.889 -14.052  1.00  0.00           H  
ATOM    389  HG2 GLU A 123      -0.142 -11.124 -11.997  1.00  0.00           H  
ATOM    390  HG3 GLU A 123      -0.086 -11.883 -13.587  1.00  0.00           H  
ATOM    391  N   LEU A 124      -4.877 -10.345 -11.383  1.00  0.00           N  
ATOM    392  CA  LEU A 124      -6.325 -10.229 -11.506  1.00  0.00           C  
ATOM    393  C   LEU A 124      -6.817  -8.955 -10.824  1.00  0.00           C  
ATOM    394  O   LEU A 124      -7.956  -8.533 -11.025  1.00  0.00           O  
ATOM    395  CB  LEU A 124      -7.001 -11.441 -10.867  1.00  0.00           C  
ATOM    396  CG  LEU A 124      -6.511 -12.718 -11.555  1.00  0.00           C  
ATOM    397  CD1 LEU A 124      -7.144 -13.937 -10.878  1.00  0.00           C  
ATOM    398  CD2 LEU A 124      -6.912 -12.690 -13.032  1.00  0.00           C  
ATOM    399  H   LEU A 124      -4.491 -10.770 -10.589  1.00  0.00           H  
ATOM    400  HA  LEU A 124      -6.590 -10.188 -12.550  1.00  0.00           H  
ATOM    401  HB2 LEU A 124      -6.757 -11.481  -9.817  1.00  0.00           H  
ATOM    402  HB3 LEU A 124      -8.072 -11.362 -10.987  1.00  0.00           H  
ATOM    403  HG  LEU A 124      -5.436 -12.779 -11.473  1.00  0.00           H  
ATOM    404 HD11 LEU A 124      -7.135 -13.801  -9.809  1.00  0.00           H  
ATOM    405 HD12 LEU A 124      -6.579 -14.823 -11.134  1.00  0.00           H  
ATOM    406 HD13 LEU A 124      -8.163 -14.050 -11.220  1.00  0.00           H  
ATOM    407 HD21 LEU A 124      -7.864 -12.191 -13.139  1.00  0.00           H  
ATOM    408 HD22 LEU A 124      -6.993 -13.701 -13.405  1.00  0.00           H  
ATOM    409 HD23 LEU A 124      -6.161 -12.160 -13.598  1.00  0.00           H  
ATOM    410  N   ARG A 125      -5.950  -8.345 -10.021  1.00  0.00           N  
ATOM    411  CA  ARG A 125      -6.306  -7.116  -9.322  1.00  0.00           C  
ATOM    412  C   ARG A 125      -6.525  -5.981 -10.318  1.00  0.00           C  
ATOM    413  O   ARG A 125      -7.439  -5.171 -10.159  1.00  0.00           O  
ATOM    414  CB  ARG A 125      -5.195  -6.732  -8.342  1.00  0.00           C  
ATOM    415  CG  ARG A 125      -5.186  -7.717  -7.172  1.00  0.00           C  
ATOM    416  CD  ARG A 125      -4.022  -7.387  -6.237  1.00  0.00           C  
ATOM    417  NE  ARG A 125      -4.018  -8.294  -5.096  1.00  0.00           N  
ATOM    418  CZ  ARG A 125      -3.017  -8.296  -4.221  1.00  0.00           C  
ATOM    419  NH1 ARG A 125      -2.015  -7.475  -4.376  1.00  0.00           N  
ATOM    420  NH2 ARG A 125      -3.037  -9.117  -3.207  1.00  0.00           N  
ATOM    421  H   ARG A 125      -5.058  -8.730  -9.897  1.00  0.00           H  
ATOM    422  HA  ARG A 125      -7.219  -7.278  -8.770  1.00  0.00           H  
ATOM    423  HB2 ARG A 125      -4.243  -6.763  -8.849  1.00  0.00           H  
ATOM    424  HB3 ARG A 125      -5.374  -5.735  -7.970  1.00  0.00           H  
ATOM    425  HG2 ARG A 125      -6.118  -7.641  -6.629  1.00  0.00           H  
ATOM    426  HG3 ARG A 125      -5.070  -8.722  -7.548  1.00  0.00           H  
ATOM    427  HD2 ARG A 125      -3.092  -7.491  -6.774  1.00  0.00           H  
ATOM    428  HD3 ARG A 125      -4.121  -6.370  -5.888  1.00  0.00           H  
ATOM    429  HE  ARG A 125      -4.767  -8.914  -4.971  1.00  0.00           H  
ATOM    430 HH11 ARG A 125      -1.999  -6.846  -5.152  1.00  0.00           H  
ATOM    431 HH12 ARG A 125      -1.262  -7.476  -3.718  1.00  0.00           H  
ATOM    432 HH21 ARG A 125      -3.806  -9.746  -3.089  1.00  0.00           H  
ATOM    433 HH22 ARG A 125      -2.284  -9.118  -2.550  1.00  0.00           H  
ATOM    434  N   GLU A 126      -5.681  -5.928 -11.343  1.00  0.00           N  
ATOM    435  CA  GLU A 126      -5.798  -4.892 -12.362  1.00  0.00           C  
ATOM    436  C   GLU A 126      -7.065  -5.096 -13.188  1.00  0.00           C  
ATOM    437  O   GLU A 126      -7.787  -4.144 -13.479  1.00  0.00           O  
ATOM    438  CB  GLU A 126      -4.575  -4.920 -13.281  1.00  0.00           C  
ATOM    439  CG  GLU A 126      -4.684  -3.797 -14.312  1.00  0.00           C  
ATOM    440  CD  GLU A 126      -3.412  -3.731 -15.150  1.00  0.00           C  
ATOM    441  OE1 GLU A 126      -2.633  -4.667 -15.083  1.00  0.00           O  
ATOM    442  OE2 GLU A 126      -3.236  -2.745 -15.847  1.00  0.00           O  
ATOM    443  H   GLU A 126      -4.970  -6.598 -11.417  1.00  0.00           H  
ATOM    444  HA  GLU A 126      -5.848  -3.928 -11.879  1.00  0.00           H  
ATOM    445  HB2 GLU A 126      -3.679  -4.785 -12.691  1.00  0.00           H  
ATOM    446  HB3 GLU A 126      -4.530  -5.872 -13.791  1.00  0.00           H  
ATOM    447  HG2 GLU A 126      -5.530  -3.984 -14.959  1.00  0.00           H  
ATOM    448  HG3 GLU A 126      -4.825  -2.855 -13.803  1.00  0.00           H  
ATOM    449  N   ALA A 127      -7.326  -6.345 -13.561  1.00  0.00           N  
ATOM    450  CA  ALA A 127      -8.509  -6.663 -14.351  1.00  0.00           C  
ATOM    451  C   ALA A 127      -9.768  -6.547 -13.500  1.00  0.00           C  
ATOM    452  O   ALA A 127     -10.874  -6.423 -14.025  1.00  0.00           O  
ATOM    453  CB  ALA A 127      -8.397  -8.083 -14.912  1.00  0.00           C  
ATOM    454  H   ALA A 127      -6.715  -7.065 -13.296  1.00  0.00           H  
ATOM    455  HA  ALA A 127      -8.576  -5.969 -15.176  1.00  0.00           H  
ATOM    456  HB1 ALA A 127      -8.555  -8.797 -14.117  1.00  0.00           H  
ATOM    457  HB2 ALA A 127      -7.413  -8.226 -15.335  1.00  0.00           H  
ATOM    458  HB3 ALA A 127      -9.142  -8.228 -15.680  1.00  0.00           H  
ATOM    459  N   MET A 128      -9.591  -6.587 -12.183  1.00  0.00           N  
ATOM    460  CA  MET A 128     -10.719  -6.489 -11.268  1.00  0.00           C  
ATOM    461  C   MET A 128     -11.381  -5.119 -11.382  1.00  0.00           C  
ATOM    462  O   MET A 128     -12.604  -5.002 -11.330  1.00  0.00           O  
ATOM    463  CB  MET A 128     -10.249  -6.716  -9.830  1.00  0.00           C  
ATOM    464  CG  MET A 128     -11.456  -6.711  -8.889  1.00  0.00           C  
ATOM    465  SD  MET A 128     -11.891  -5.004  -8.476  1.00  0.00           S  
ATOM    466  CE  MET A 128     -13.676  -5.261  -8.306  1.00  0.00           C  
ATOM    467  H   MET A 128      -8.686  -6.686 -11.824  1.00  0.00           H  
ATOM    468  HA  MET A 128     -11.445  -7.250 -11.522  1.00  0.00           H  
ATOM    469  HB2 MET A 128      -9.743  -7.667  -9.763  1.00  0.00           H  
ATOM    470  HB3 MET A 128      -9.570  -5.926  -9.546  1.00  0.00           H  
ATOM    471  HG2 MET A 128     -12.294  -7.189  -9.374  1.00  0.00           H  
ATOM    472  HG3 MET A 128     -11.209  -7.247  -7.985  1.00  0.00           H  
ATOM    473  HE1 MET A 128     -13.855  -6.155  -7.727  1.00  0.00           H  
ATOM    474  HE2 MET A 128     -14.118  -5.371  -9.283  1.00  0.00           H  
ATOM    475  HE3 MET A 128     -14.114  -4.407  -7.808  1.00  0.00           H  
ATOM    476  N   ARG A 129     -10.560  -4.085 -11.538  1.00  0.00           N  
ATOM    477  CA  ARG A 129     -11.076  -2.726 -11.657  1.00  0.00           C  
ATOM    478  C   ARG A 129     -11.964  -2.601 -12.889  1.00  0.00           C  
ATOM    479  O   ARG A 129     -13.020  -1.973 -12.841  1.00  0.00           O  
ATOM    480  CB  ARG A 129      -9.912  -1.738 -11.762  1.00  0.00           C  
ATOM    481  CG  ARG A 129      -9.177  -1.667 -10.421  1.00  0.00           C  
ATOM    482  CD  ARG A 129      -9.907  -0.705  -9.484  1.00  0.00           C  
ATOM    483  NE  ARG A 129      -9.161  -0.546  -8.241  1.00  0.00           N  
ATOM    484  CZ  ARG A 129      -9.780  -0.255  -7.101  1.00  0.00           C  
ATOM    485  NH1 ARG A 129     -11.077  -0.103  -7.083  1.00  0.00           N  
ATOM    486  NH2 ARG A 129      -9.091  -0.121  -6.002  1.00  0.00           N  
ATOM    487  H   ARG A 129      -9.593  -4.240 -11.574  1.00  0.00           H  
ATOM    488  HA  ARG A 129     -11.656  -2.493 -10.781  1.00  0.00           H  
ATOM    489  HB2 ARG A 129      -9.229  -2.062 -12.533  1.00  0.00           H  
ATOM    490  HB3 ARG A 129     -10.295  -0.758 -12.012  1.00  0.00           H  
ATOM    491  HG2 ARG A 129      -9.148  -2.652  -9.974  1.00  0.00           H  
ATOM    492  HG3 ARG A 129      -8.168  -1.318 -10.581  1.00  0.00           H  
ATOM    493  HD2 ARG A 129     -10.002   0.259  -9.966  1.00  0.00           H  
ATOM    494  HD3 ARG A 129     -10.890  -1.093  -9.268  1.00  0.00           H  
ATOM    495  HE  ARG A 129      -8.188  -0.657  -8.246  1.00  0.00           H  
ATOM    496 HH11 ARG A 129     -11.605  -0.205  -7.925  1.00  0.00           H  
ATOM    497 HH12 ARG A 129     -11.542   0.116  -6.226  1.00  0.00           H  
ATOM    498 HH21 ARG A 129      -8.098  -0.237  -6.017  1.00  0.00           H  
ATOM    499 HH22 ARG A 129      -9.557   0.099  -5.144  1.00  0.00           H  
ATOM    500  N   LYS A 130     -11.529  -3.205 -13.989  1.00  0.00           N  
ATOM    501  CA  LYS A 130     -12.296  -3.159 -15.229  1.00  0.00           C  
ATOM    502  C   LYS A 130     -13.440  -4.168 -15.186  1.00  0.00           C  
ATOM    503  O   LYS A 130     -14.436  -4.023 -15.894  1.00  0.00           O  
ATOM    504  CB  LYS A 130     -11.385  -3.465 -16.420  1.00  0.00           C  
ATOM    505  CG  LYS A 130     -12.160  -3.255 -17.722  1.00  0.00           C  
ATOM    506  CD  LYS A 130     -11.243  -3.544 -18.914  1.00  0.00           C  
ATOM    507  CE  LYS A 130     -12.013  -3.319 -20.216  1.00  0.00           C  
ATOM    508  NZ  LYS A 130     -11.117  -3.593 -21.375  1.00  0.00           N  
ATOM    509  H   LYS A 130     -10.679  -3.693 -13.968  1.00  0.00           H  
ATOM    510  HA  LYS A 130     -12.707  -2.167 -15.349  1.00  0.00           H  
ATOM    511  HB2 LYS A 130     -10.531  -2.804 -16.397  1.00  0.00           H  
ATOM    512  HB3 LYS A 130     -11.050  -4.489 -16.364  1.00  0.00           H  
ATOM    513  HG2 LYS A 130     -13.007  -3.924 -17.749  1.00  0.00           H  
ATOM    514  HG3 LYS A 130     -12.504  -2.233 -17.776  1.00  0.00           H  
ATOM    515  HD2 LYS A 130     -10.389  -2.882 -18.880  1.00  0.00           H  
ATOM    516  HD3 LYS A 130     -10.907  -4.569 -18.868  1.00  0.00           H  
ATOM    517  HE2 LYS A 130     -12.863  -3.986 -20.253  1.00  0.00           H  
ATOM    518  HE3 LYS A 130     -12.355  -2.296 -20.260  1.00  0.00           H  
ATOM    519  HZ1 LYS A 130     -11.070  -2.751 -21.984  1.00  0.00           H  
ATOM    520  HZ2 LYS A 130     -11.492  -4.396 -21.921  1.00  0.00           H  
ATOM    521  HZ3 LYS A 130     -10.163  -3.823 -21.030  1.00  0.00           H  
ATOM    522  N   LEU A 131     -13.286  -5.190 -14.354  1.00  0.00           N  
ATOM    523  CA  LEU A 131     -14.309  -6.222 -14.228  1.00  0.00           C  
ATOM    524  C   LEU A 131     -15.610  -5.621 -13.713  1.00  0.00           C  
ATOM    525  O   LEU A 131     -16.699  -6.025 -14.125  1.00  0.00           O  
ATOM    526  CB  LEU A 131     -13.833  -7.316 -13.270  1.00  0.00           C  
ATOM    527  CG  LEU A 131     -14.922  -8.383 -13.132  1.00  0.00           C  
ATOM    528  CD1 LEU A 131     -15.240  -8.973 -14.507  1.00  0.00           C  
ATOM    529  CD2 LEU A 131     -14.427  -9.495 -12.203  1.00  0.00           C  
ATOM    530  H   LEU A 131     -12.473  -5.253 -13.810  1.00  0.00           H  
ATOM    531  HA  LEU A 131     -14.483  -6.657 -15.201  1.00  0.00           H  
ATOM    532  HB2 LEU A 131     -12.933  -7.770 -13.662  1.00  0.00           H  
ATOM    533  HB3 LEU A 131     -13.629  -6.885 -12.304  1.00  0.00           H  
ATOM    534  HG  LEU A 131     -15.813  -7.938 -12.716  1.00  0.00           H  
ATOM    535 HD11 LEU A 131     -14.342  -8.997 -15.107  1.00  0.00           H  
ATOM    536 HD12 LEU A 131     -15.984  -8.363 -14.997  1.00  0.00           H  
ATOM    537 HD13 LEU A 131     -15.622  -9.976 -14.392  1.00  0.00           H  
ATOM    538 HD21 LEU A 131     -15.109 -10.332 -12.252  1.00  0.00           H  
ATOM    539 HD22 LEU A 131     -14.383  -9.125 -11.191  1.00  0.00           H  
ATOM    540 HD23 LEU A 131     -13.444  -9.813 -12.515  1.00  0.00           H  
ATOM    541  N   LEU A 132     -15.491  -4.660 -12.800  1.00  0.00           N  
ATOM    542  CA  LEU A 132     -16.669  -4.018 -12.228  1.00  0.00           C  
ATOM    543  C   LEU A 132     -17.540  -5.046 -11.510  1.00  0.00           C  
ATOM    544  O   LEU A 132     -18.718  -4.793 -11.246  1.00  0.00           O  
ATOM    545  CB  LEU A 132     -17.479  -3.327 -13.324  1.00  0.00           C  
ATOM    546  CG  LEU A 132     -17.158  -1.826 -13.329  1.00  0.00           C  
ATOM    547  CD1 LEU A 132     -17.701  -1.183 -12.047  1.00  0.00           C  
ATOM    548  CD2 LEU A 132     -15.638  -1.632 -13.397  1.00  0.00           C  
ATOM    549  H   LEU A 132     -14.598  -4.376 -12.518  1.00  0.00           H  
ATOM    550  HA  LEU A 132     -16.342  -3.283 -11.505  1.00  0.00           H  
ATOM    551  HB2 LEU A 132     -17.224  -3.749 -14.282  1.00  0.00           H  
ATOM    552  HB3 LEU A 132     -18.533  -3.462 -13.139  1.00  0.00           H  
ATOM    553  HG  LEU A 132     -17.619  -1.364 -14.185  1.00  0.00           H  
ATOM    554 HD11 LEU A 132     -16.895  -1.065 -11.333  1.00  0.00           H  
ATOM    555 HD12 LEU A 132     -18.464  -1.814 -11.618  1.00  0.00           H  
ATOM    556 HD13 LEU A 132     -18.117  -0.218 -12.280  1.00  0.00           H  
ATOM    557 HD21 LEU A 132     -15.248  -1.491 -12.395  1.00  0.00           H  
ATOM    558 HD22 LEU A 132     -15.414  -0.765 -13.994  1.00  0.00           H  
ATOM    559 HD23 LEU A 132     -15.181  -2.505 -13.838  1.00  0.00           H  
ATOM    560  N   GLY A 133     -16.964  -6.207 -11.218  1.00  0.00           N  
ATOM    561  CA  GLY A 133     -17.703  -7.265 -10.543  1.00  0.00           C  
ATOM    562  C   GLY A 133     -17.914  -6.933  -9.071  1.00  0.00           C  
ATOM    563  O   GLY A 133     -17.036  -7.168  -8.240  1.00  0.00           O  
ATOM    564  H   GLY A 133     -16.021  -6.341 -11.447  1.00  0.00           H  
ATOM    565  HA2 GLY A 133     -18.665  -7.382 -11.023  1.00  0.00           H  
ATOM    566  HA3 GLY A 133     -17.150  -8.188 -10.622  1.00  0.00           H  
ATOM    567  N   HIS A 134     -19.081  -6.383  -8.753  1.00  0.00           N  
ATOM    568  CA  HIS A 134     -19.395  -6.018  -7.378  1.00  0.00           C  
ATOM    569  C   HIS A 134     -19.525  -7.263  -6.505  1.00  0.00           C  
ATOM    570  O   HIS A 134     -19.099  -7.272  -5.351  1.00  0.00           O  
ATOM    571  CB  HIS A 134     -20.701  -5.224  -7.335  1.00  0.00           C  
ATOM    572  CG  HIS A 134     -20.532  -3.935  -8.092  1.00  0.00           C  
ATOM    573  ND1 HIS A 134     -19.851  -2.850  -7.563  1.00  0.00           N  
ATOM    574  CD2 HIS A 134     -20.952  -3.543  -9.339  1.00  0.00           C  
ATOM    575  CE1 HIS A 134     -19.881  -1.866  -8.480  1.00  0.00           C  
ATOM    576  NE2 HIS A 134     -20.539  -2.235  -9.583  1.00  0.00           N  
ATOM    577  H   HIS A 134     -19.743  -6.221  -9.458  1.00  0.00           H  
ATOM    578  HA  HIS A 134     -18.598  -5.400  -6.990  1.00  0.00           H  
ATOM    579  HB2 HIS A 134     -21.491  -5.806  -7.786  1.00  0.00           H  
ATOM    580  HB3 HIS A 134     -20.956  -5.006  -6.308  1.00  0.00           H  
ATOM    581  HD1 HIS A 134     -19.425  -2.808  -6.682  1.00  0.00           H  
ATOM    582  HD2 HIS A 134     -21.515  -4.155 -10.028  1.00  0.00           H  
ATOM    583  HE1 HIS A 134     -19.428  -0.895  -8.342  1.00  0.00           H  
ATOM    584  N   GLN A 135     -20.116  -8.312  -7.068  1.00  0.00           N  
ATOM    585  CA  GLN A 135     -20.302  -9.559  -6.332  1.00  0.00           C  
ATOM    586  C   GLN A 135     -18.970 -10.072  -5.794  1.00  0.00           C  
ATOM    587  O   GLN A 135     -18.922 -10.731  -4.756  1.00  0.00           O  
ATOM    588  CB  GLN A 135     -20.927 -10.614  -7.246  1.00  0.00           C  
ATOM    589  CG  GLN A 135     -19.978 -10.907  -8.410  1.00  0.00           C  
ATOM    590  CD  GLN A 135     -20.637 -11.872  -9.389  1.00  0.00           C  
ATOM    591  OE1 GLN A 135     -21.863 -11.919  -9.485  1.00  0.00           O  
ATOM    592  NE2 GLN A 135     -19.891 -12.649 -10.126  1.00  0.00           N  
ATOM    593  H   GLN A 135     -20.432  -8.247  -7.994  1.00  0.00           H  
ATOM    594  HA  GLN A 135     -20.969  -9.378  -5.503  1.00  0.00           H  
ATOM    595  HB2 GLN A 135     -21.097 -11.520  -6.684  1.00  0.00           H  
ATOM    596  HB3 GLN A 135     -21.865 -10.246  -7.633  1.00  0.00           H  
ATOM    597  HG2 GLN A 135     -19.741  -9.985  -8.921  1.00  0.00           H  
ATOM    598  HG3 GLN A 135     -19.070 -11.350  -8.030  1.00  0.00           H  
ATOM    599 HE21 GLN A 135     -18.916 -12.610 -10.048  1.00  0.00           H  
ATOM    600 HE22 GLN A 135     -20.307 -13.272 -10.759  1.00  0.00           H  
ATOM    601  N   VAL A 136     -17.893  -9.767  -6.511  1.00  0.00           N  
ATOM    602  CA  VAL A 136     -16.562 -10.200  -6.099  1.00  0.00           C  
ATOM    603  C   VAL A 136     -16.058  -9.352  -4.937  1.00  0.00           C  
ATOM    604  O   VAL A 136     -16.110  -8.123  -4.981  1.00  0.00           O  
ATOM    605  CB  VAL A 136     -15.591 -10.083  -7.274  1.00  0.00           C  
ATOM    606  CG1 VAL A 136     -14.245 -10.697  -6.888  1.00  0.00           C  
ATOM    607  CG2 VAL A 136     -16.163 -10.831  -8.482  1.00  0.00           C  
ATOM    608  H   VAL A 136     -17.995  -9.241  -7.333  1.00  0.00           H  
ATOM    609  HA  VAL A 136     -16.609 -11.230  -5.788  1.00  0.00           H  
ATOM    610  HB  VAL A 136     -15.454  -9.043  -7.525  1.00  0.00           H  
ATOM    611 HG11 VAL A 136     -14.387 -11.732  -6.612  1.00  0.00           H  
ATOM    612 HG12 VAL A 136     -13.829 -10.155  -6.052  1.00  0.00           H  
ATOM    613 HG13 VAL A 136     -13.568 -10.638  -7.727  1.00  0.00           H  
ATOM    614 HG21 VAL A 136     -17.101 -10.382  -8.771  1.00  0.00           H  
ATOM    615 HG22 VAL A 136     -16.324 -11.866  -8.221  1.00  0.00           H  
ATOM    616 HG23 VAL A 136     -15.467 -10.770  -9.304  1.00  0.00           H  
ATOM    617  N   GLY A 137     -15.570 -10.018  -3.894  1.00  0.00           N  
ATOM    618  CA  GLY A 137     -15.060  -9.316  -2.721  1.00  0.00           C  
ATOM    619  C   GLY A 137     -13.749  -8.606  -3.038  1.00  0.00           C  
ATOM    620  O   GLY A 137     -12.904  -9.136  -3.760  1.00  0.00           O  
ATOM    621  H   GLY A 137     -15.553 -10.997  -3.914  1.00  0.00           H  
ATOM    622  HA2 GLY A 137     -15.791  -8.588  -2.399  1.00  0.00           H  
ATOM    623  HA3 GLY A 137     -14.893 -10.027  -1.927  1.00  0.00           H  
ATOM    624  N   HIS A 138     -13.588  -7.402  -2.497  1.00  0.00           N  
ATOM    625  CA  HIS A 138     -12.375  -6.630  -2.729  1.00  0.00           C  
ATOM    626  C   HIS A 138     -11.175  -7.295  -2.063  1.00  0.00           C  
ATOM    627  O   HIS A 138     -10.113  -7.432  -2.669  1.00  0.00           O  
ATOM    628  CB  HIS A 138     -12.545  -5.211  -2.178  1.00  0.00           C  
ATOM    629  CG  HIS A 138     -11.362  -4.372  -2.575  1.00  0.00           C  
ATOM    630  ND1 HIS A 138     -10.194  -4.342  -1.828  1.00  0.00           N  
ATOM    631  CD2 HIS A 138     -11.151  -3.527  -3.636  1.00  0.00           C  
ATOM    632  CE1 HIS A 138      -9.341  -3.504  -2.445  1.00  0.00           C  
ATOM    633  NE2 HIS A 138      -9.875  -2.980  -3.552  1.00  0.00           N  
ATOM    634  H   HIS A 138     -14.295  -7.031  -1.930  1.00  0.00           H  
ATOM    635  HA  HIS A 138     -12.196  -6.569  -3.793  1.00  0.00           H  
ATOM    636  HB2 HIS A 138     -13.447  -4.775  -2.581  1.00  0.00           H  
ATOM    637  HB3 HIS A 138     -12.613  -5.251  -1.101  1.00  0.00           H  
ATOM    638  HD1 HIS A 138     -10.021  -4.840  -1.002  1.00  0.00           H  
ATOM    639  HD2 HIS A 138     -11.867  -3.318  -4.416  1.00  0.00           H  
ATOM    640  HE1 HIS A 138      -8.345  -3.282  -2.089  1.00  0.00           H  
ATOM    641  N   ARG A 139     -11.352  -7.707  -0.812  1.00  0.00           N  
ATOM    642  CA  ARG A 139     -10.274  -8.353  -0.072  1.00  0.00           C  
ATOM    643  C   ARG A 139      -9.942  -9.710  -0.682  1.00  0.00           C  
ATOM    644  O   ARG A 139      -8.777 -10.100  -0.755  1.00  0.00           O  
ATOM    645  CB  ARG A 139     -10.687  -8.538   1.391  1.00  0.00           C  
ATOM    646  CG  ARG A 139     -11.032  -7.178   2.002  1.00  0.00           C  
ATOM    647  CD  ARG A 139      -9.746  -6.438   2.373  1.00  0.00           C  
ATOM    648  NE  ARG A 139      -8.935  -7.259   3.266  1.00  0.00           N  
ATOM    649  CZ  ARG A 139      -9.193  -7.322   4.568  1.00  0.00           C  
ATOM    650  NH1 ARG A 139     -10.187  -6.642   5.070  1.00  0.00           N  
ATOM    651  NH2 ARG A 139      -8.452  -8.065   5.344  1.00  0.00           N  
ATOM    652  H   ARG A 139     -12.221  -7.572  -0.379  1.00  0.00           H  
ATOM    653  HA  ARG A 139      -9.397  -7.729  -0.113  1.00  0.00           H  
ATOM    654  HB2 ARG A 139     -11.544  -9.188   1.446  1.00  0.00           H  
ATOM    655  HB3 ARG A 139      -9.865  -8.978   1.941  1.00  0.00           H  
ATOM    656  HG2 ARG A 139     -11.589  -6.593   1.281  1.00  0.00           H  
ATOM    657  HG3 ARG A 139     -11.633  -7.322   2.885  1.00  0.00           H  
ATOM    658  HD2 ARG A 139      -9.185  -6.222   1.480  1.00  0.00           H  
ATOM    659  HD3 ARG A 139      -9.999  -5.512   2.868  1.00  0.00           H  
ATOM    660  HE  ARG A 139      -8.185  -7.774   2.897  1.00  0.00           H  
ATOM    661 HH11 ARG A 139     -10.755  -6.075   4.475  1.00  0.00           H  
ATOM    662 HH12 ARG A 139     -10.381  -6.690   6.049  1.00  0.00           H  
ATOM    663 HH21 ARG A 139      -7.690  -8.586   4.959  1.00  0.00           H  
ATOM    664 HH22 ARG A 139      -8.646  -8.113   6.324  1.00  0.00           H  
ATOM    665  N   ASP A 140     -10.975 -10.427  -1.118  1.00  0.00           N  
ATOM    666  CA  ASP A 140     -10.779 -11.743  -1.714  1.00  0.00           C  
ATOM    667  C   ASP A 140      -9.890 -11.647  -2.946  1.00  0.00           C  
ATOM    668  O   ASP A 140      -8.667 -11.549  -2.835  1.00  0.00           O  
ATOM    669  CB  ASP A 140     -12.129 -12.347  -2.102  1.00  0.00           C  
ATOM    670  CG  ASP A 140     -12.898 -12.757  -0.850  1.00  0.00           C  
ATOM    671  OD1 ASP A 140     -12.313 -12.716   0.220  1.00  0.00           O  
ATOM    672  OD2 ASP A 140     -14.061 -13.104  -0.979  1.00  0.00           O  
ATOM    673  H   ASP A 140     -11.881 -10.063  -1.038  1.00  0.00           H  
ATOM    674  HA  ASP A 140     -10.305 -12.388  -0.988  1.00  0.00           H  
ATOM    675  HB2 ASP A 140     -12.703 -11.616  -2.650  1.00  0.00           H  
ATOM    676  HB3 ASP A 140     -11.969 -13.217  -2.721  1.00  0.00           H  
ATOM    677  N   ILE A 141     -10.509 -11.681  -4.122  1.00  0.00           N  
ATOM    678  CA  ILE A 141      -9.762 -11.600  -5.372  1.00  0.00           C  
ATOM    679  C   ILE A 141      -8.797 -12.773  -5.497  1.00  0.00           C  
ATOM    680  O   ILE A 141      -8.282 -13.055  -6.579  1.00  0.00           O  
ATOM    681  CB  ILE A 141      -8.981 -10.286  -5.428  1.00  0.00           C  
ATOM    682  CG1 ILE A 141      -9.956  -9.111  -5.309  1.00  0.00           C  
ATOM    683  CG2 ILE A 141      -8.233 -10.192  -6.759  1.00  0.00           C  
ATOM    684  CD1 ILE A 141      -9.168  -7.809  -5.152  1.00  0.00           C  
ATOM    685  H   ILE A 141     -11.485 -11.765  -4.149  1.00  0.00           H  
ATOM    686  HA  ILE A 141     -10.456 -11.629  -6.198  1.00  0.00           H  
ATOM    687  HB  ILE A 141      -8.272 -10.251  -4.617  1.00  0.00           H  
ATOM    688 HG12 ILE A 141     -10.567  -9.060  -6.197  1.00  0.00           H  
ATOM    689 HG13 ILE A 141     -10.586  -9.253  -4.443  1.00  0.00           H  
ATOM    690 HG21 ILE A 141      -7.390 -10.868  -6.747  1.00  0.00           H  
ATOM    691 HG22 ILE A 141      -7.881  -9.182  -6.905  1.00  0.00           H  
ATOM    692 HG23 ILE A 141      -8.899 -10.461  -7.566  1.00  0.00           H  
ATOM    693 HD11 ILE A 141      -8.489  -7.896  -4.317  1.00  0.00           H  
ATOM    694 HD12 ILE A 141      -9.852  -6.992  -4.978  1.00  0.00           H  
ATOM    695 HD13 ILE A 141      -8.604  -7.619  -6.055  1.00  0.00           H  
ATOM    696  N   GLU A 142      -8.549 -13.453  -4.381  1.00  0.00           N  
ATOM    697  CA  GLU A 142      -7.649 -14.600  -4.376  1.00  0.00           C  
ATOM    698  C   GLU A 142      -8.428 -15.895  -4.570  1.00  0.00           C  
ATOM    699  O   GLU A 142      -7.847 -16.952  -4.806  1.00  0.00           O  
ATOM    700  CB  GLU A 142      -6.877 -14.652  -3.058  1.00  0.00           C  
ATOM    701  CG  GLU A 142      -7.843 -14.960  -1.913  1.00  0.00           C  
ATOM    702  CD  GLU A 142      -7.128 -14.816  -0.575  1.00  0.00           C  
ATOM    703  OE1 GLU A 142      -5.918 -14.654  -0.584  1.00  0.00           O  
ATOM    704  OE2 GLU A 142      -7.801 -14.864   0.442  1.00  0.00           O  
ATOM    705  H   GLU A 142      -8.983 -13.182  -3.548  1.00  0.00           H  
ATOM    706  HA  GLU A 142      -6.943 -14.494  -5.189  1.00  0.00           H  
ATOM    707  HB2 GLU A 142      -6.122 -15.424  -3.115  1.00  0.00           H  
ATOM    708  HB3 GLU A 142      -6.403 -13.699  -2.880  1.00  0.00           H  
ATOM    709  HG2 GLU A 142      -8.677 -14.276  -1.953  1.00  0.00           H  
ATOM    710  HG3 GLU A 142      -8.205 -15.975  -2.013  1.00  0.00           H  
ATOM    711  N   GLU A 143      -9.750 -15.808  -4.453  1.00  0.00           N  
ATOM    712  CA  GLU A 143     -10.601 -16.980  -4.618  1.00  0.00           C  
ATOM    713  C   GLU A 143     -11.128 -17.066  -6.048  1.00  0.00           C  
ATOM    714  O   GLU A 143     -11.461 -18.146  -6.533  1.00  0.00           O  
ATOM    715  CB  GLU A 143     -11.778 -16.911  -3.643  1.00  0.00           C  
ATOM    716  CG  GLU A 143     -11.263 -17.040  -2.207  1.00  0.00           C  
ATOM    717  CD  GLU A 143     -10.680 -18.430  -1.984  1.00  0.00           C  
ATOM    718  OE1 GLU A 143     -11.384 -19.393  -2.240  1.00  0.00           O  
ATOM    719  OE2 GLU A 143      -9.537 -18.513  -1.562  1.00  0.00           O  
ATOM    720  H   GLU A 143     -10.159 -14.941  -4.258  1.00  0.00           H  
ATOM    721  HA  GLU A 143     -10.024 -17.867  -4.405  1.00  0.00           H  
ATOM    722  HB2 GLU A 143     -12.288 -15.967  -3.761  1.00  0.00           H  
ATOM    723  HB3 GLU A 143     -12.464 -17.720  -3.849  1.00  0.00           H  
ATOM    724  HG2 GLU A 143     -10.496 -16.298  -2.037  1.00  0.00           H  
ATOM    725  HG3 GLU A 143     -12.076 -16.877  -1.519  1.00  0.00           H  
ATOM    726  N   ILE A 144     -11.201 -15.920  -6.715  1.00  0.00           N  
ATOM    727  CA  ILE A 144     -11.699 -15.876  -8.085  1.00  0.00           C  
ATOM    728  C   ILE A 144     -10.768 -16.639  -9.021  1.00  0.00           C  
ATOM    729  O   ILE A 144     -11.198 -17.164 -10.047  1.00  0.00           O  
ATOM    730  CB  ILE A 144     -11.818 -14.423  -8.551  1.00  0.00           C  
ATOM    731  CG1 ILE A 144     -12.585 -14.374  -9.875  1.00  0.00           C  
ATOM    732  CG2 ILE A 144     -10.420 -13.834  -8.750  1.00  0.00           C  
ATOM    733  CD1 ILE A 144     -12.911 -12.921 -10.222  1.00  0.00           C  
ATOM    734  H   ILE A 144     -10.915 -15.089  -6.280  1.00  0.00           H  
ATOM    735  HA  ILE A 144     -12.678 -16.332  -8.115  1.00  0.00           H  
ATOM    736  HB  ILE A 144     -12.346 -13.847  -7.804  1.00  0.00           H  
ATOM    737 HG12 ILE A 144     -11.977 -14.805 -10.659  1.00  0.00           H  
ATOM    738 HG13 ILE A 144     -13.502 -14.935  -9.781  1.00  0.00           H  
ATOM    739 HG21 ILE A 144      -9.770 -14.171  -7.956  1.00  0.00           H  
ATOM    740 HG22 ILE A 144     -10.477 -12.757  -8.735  1.00  0.00           H  
ATOM    741 HG23 ILE A 144     -10.022 -14.162  -9.701  1.00  0.00           H  
ATOM    742 HD11 ILE A 144     -13.532 -12.496  -9.448  1.00  0.00           H  
ATOM    743 HD12 ILE A 144     -13.437 -12.886 -11.165  1.00  0.00           H  
ATOM    744 HD13 ILE A 144     -11.995 -12.354 -10.299  1.00  0.00           H  
ATOM    745  N   ILE A 145      -9.490 -16.693  -8.660  1.00  0.00           N  
ATOM    746  CA  ILE A 145      -8.507 -17.392  -9.479  1.00  0.00           C  
ATOM    747  C   ILE A 145      -8.831 -18.881  -9.554  1.00  0.00           C  
ATOM    748  O   ILE A 145      -8.550 -19.534 -10.555  1.00  0.00           O  
ATOM    749  CB  ILE A 145      -7.107 -17.205  -8.886  1.00  0.00           C  
ATOM    750  CG1 ILE A 145      -6.066 -17.782  -9.849  1.00  0.00           C  
ATOM    751  CG2 ILE A 145      -7.018 -17.930  -7.543  1.00  0.00           C  
ATOM    752  CD1 ILE A 145      -4.663 -17.416  -9.362  1.00  0.00           C  
ATOM    753  H   ILE A 145      -9.204 -16.255  -7.832  1.00  0.00           H  
ATOM    754  HA  ILE A 145      -8.520 -16.979 -10.474  1.00  0.00           H  
ATOM    755  HB  ILE A 145      -6.918 -16.149  -8.738  1.00  0.00           H  
ATOM    756 HG12 ILE A 145      -6.167 -18.856  -9.882  1.00  0.00           H  
ATOM    757 HG13 ILE A 145      -6.222 -17.374 -10.835  1.00  0.00           H  
ATOM    758 HG21 ILE A 145      -7.923 -17.756  -6.979  1.00  0.00           H  
ATOM    759 HG22 ILE A 145      -6.170 -17.558  -6.988  1.00  0.00           H  
ATOM    760 HG23 ILE A 145      -6.899 -18.990  -7.714  1.00  0.00           H  
ATOM    761 HD11 ILE A 145      -4.579 -16.342  -9.281  1.00  0.00           H  
ATOM    762 HD12 ILE A 145      -3.930 -17.781 -10.066  1.00  0.00           H  
ATOM    763 HD13 ILE A 145      -4.488 -17.864  -8.395  1.00  0.00           H  
ATOM    764  N   ARG A 146      -9.425 -19.406  -8.487  1.00  0.00           N  
ATOM    765  CA  ARG A 146      -9.776 -20.821  -8.445  1.00  0.00           C  
ATOM    766  C   ARG A 146     -10.755 -21.167  -9.558  1.00  0.00           C  
ATOM    767  O   ARG A 146     -10.618 -22.197 -10.221  1.00  0.00           O  
ATOM    768  CB  ARG A 146     -10.402 -21.164  -7.089  1.00  0.00           C  
ATOM    769  CG  ARG A 146      -9.324 -21.128  -6.004  1.00  0.00           C  
ATOM    770  CD  ARG A 146      -9.948 -21.475  -4.651  1.00  0.00           C  
ATOM    771  NE  ARG A 146      -8.935 -21.439  -3.603  1.00  0.00           N  
ATOM    772  CZ  ARG A 146      -8.165 -22.494  -3.354  1.00  0.00           C  
ATOM    773  NH1 ARG A 146      -8.311 -23.586  -4.052  1.00  0.00           N  
ATOM    774  NH2 ARG A 146      -7.266 -22.438  -2.411  1.00  0.00           N  
ATOM    775  H   ARG A 146      -9.631 -18.835  -7.720  1.00  0.00           H  
ATOM    776  HA  ARG A 146      -8.878 -21.409  -8.569  1.00  0.00           H  
ATOM    777  HB2 ARG A 146     -11.170 -20.440  -6.857  1.00  0.00           H  
ATOM    778  HB3 ARG A 146     -10.836 -22.150  -7.131  1.00  0.00           H  
ATOM    779  HG2 ARG A 146      -8.552 -21.846  -6.240  1.00  0.00           H  
ATOM    780  HG3 ARG A 146      -8.892 -20.139  -5.955  1.00  0.00           H  
ATOM    781  HD2 ARG A 146     -10.722 -20.760  -4.422  1.00  0.00           H  
ATOM    782  HD3 ARG A 146     -10.380 -22.464  -4.701  1.00  0.00           H  
ATOM    783  HE  ARG A 146      -8.818 -20.624  -3.074  1.00  0.00           H  
ATOM    784 HH11 ARG A 146      -9.001 -23.631  -4.775  1.00  0.00           H  
ATOM    785 HH12 ARG A 146      -7.733 -24.381  -3.866  1.00  0.00           H  
ATOM    786 HH21 ARG A 146      -7.154 -21.600  -1.876  1.00  0.00           H  
ATOM    787 HH22 ARG A 146      -6.688 -23.232  -2.223  1.00  0.00           H  
ATOM    788  N   ASP A 147     -11.742 -20.302  -9.764  1.00  0.00           N  
ATOM    789  CA  ASP A 147     -12.739 -20.530 -10.801  1.00  0.00           C  
ATOM    790  C   ASP A 147     -12.082 -20.572 -12.177  1.00  0.00           C  
ATOM    791  O   ASP A 147     -12.314 -21.494 -12.958  1.00  0.00           O  
ATOM    792  CB  ASP A 147     -13.789 -19.415 -10.769  1.00  0.00           C  
ATOM    793  CG  ASP A 147     -14.905 -19.721 -11.762  1.00  0.00           C  
ATOM    794  OD1 ASP A 147     -15.565 -20.732 -11.590  1.00  0.00           O  
ATOM    795  OD2 ASP A 147     -15.083 -18.938 -12.681  1.00  0.00           O  
ATOM    796  H   ASP A 147     -11.799 -19.499  -9.207  1.00  0.00           H  
ATOM    797  HA  ASP A 147     -13.229 -21.473 -10.617  1.00  0.00           H  
ATOM    798  HB2 ASP A 147     -14.205 -19.344  -9.774  1.00  0.00           H  
ATOM    799  HB3 ASP A 147     -13.324 -18.476 -11.032  1.00  0.00           H  
ATOM    800  N   VAL A 148     -11.268 -19.565 -12.469  1.00  0.00           N  
ATOM    801  CA  VAL A 148     -10.581 -19.496 -13.752  1.00  0.00           C  
ATOM    802  C   VAL A 148      -9.451 -20.518 -13.815  1.00  0.00           C  
ATOM    803  O   VAL A 148      -9.272 -21.202 -14.822  1.00  0.00           O  
ATOM    804  CB  VAL A 148     -10.018 -18.091 -13.971  1.00  0.00           C  
ATOM    805  CG1 VAL A 148      -9.326 -18.023 -15.333  1.00  0.00           C  
ATOM    806  CG2 VAL A 148     -11.157 -17.072 -13.924  1.00  0.00           C  
ATOM    807  H   VAL A 148     -11.119 -18.858 -11.806  1.00  0.00           H  
ATOM    808  HA  VAL A 148     -11.290 -19.710 -14.539  1.00  0.00           H  
ATOM    809  HB  VAL A 148      -9.301 -17.871 -13.194  1.00  0.00           H  
ATOM    810 HG11 VAL A 148      -8.409 -18.589 -15.302  1.00  0.00           H  
ATOM    811 HG12 VAL A 148      -9.106 -16.994 -15.574  1.00  0.00           H  
ATOM    812 HG13 VAL A 148      -9.979 -18.437 -16.088  1.00  0.00           H  
ATOM    813 HG21 VAL A 148     -11.520 -16.984 -12.912  1.00  0.00           H  
ATOM    814 HG22 VAL A 148     -11.959 -17.401 -14.569  1.00  0.00           H  
ATOM    815 HG23 VAL A 148     -10.795 -16.112 -14.263  1.00  0.00           H  
ATOM    816  N   ASP A 149      -8.686 -20.609 -12.731  1.00  0.00           N  
ATOM    817  CA  ASP A 149      -7.568 -21.542 -12.676  1.00  0.00           C  
ATOM    818  C   ASP A 149      -8.022 -22.901 -12.159  1.00  0.00           C  
ATOM    819  O   ASP A 149      -7.616 -23.335 -11.081  1.00  0.00           O  
ATOM    820  CB  ASP A 149      -6.471 -20.988 -11.762  1.00  0.00           C  
ATOM    821  CG  ASP A 149      -5.192 -21.804 -11.926  1.00  0.00           C  
ATOM    822  OD1 ASP A 149      -5.086 -22.511 -12.915  1.00  0.00           O  
ATOM    823  OD2 ASP A 149      -4.339 -21.711 -11.060  1.00  0.00           O  
ATOM    824  H   ASP A 149      -8.879 -20.044 -11.958  1.00  0.00           H  
ATOM    825  HA  ASP A 149      -7.160 -21.663 -13.670  1.00  0.00           H  
ATOM    826  HB2 ASP A 149      -6.274 -19.957 -12.022  1.00  0.00           H  
ATOM    827  HB3 ASP A 149      -6.798 -21.042 -10.736  1.00  0.00           H  
ATOM    828  N   LEU A 150      -8.865 -23.571 -12.937  1.00  0.00           N  
ATOM    829  CA  LEU A 150      -9.359 -24.889 -12.555  1.00  0.00           C  
ATOM    830  C   LEU A 150      -8.330 -25.962 -12.892  1.00  0.00           C  
ATOM    831  O   LEU A 150      -8.671 -27.135 -13.052  1.00  0.00           O  
ATOM    832  CB  LEU A 150     -10.670 -25.188 -13.287  1.00  0.00           C  
ATOM    833  CG  LEU A 150     -11.823 -24.467 -12.585  1.00  0.00           C  
ATOM    834  CD1 LEU A 150     -12.983 -24.279 -13.563  1.00  0.00           C  
ATOM    835  CD2 LEU A 150     -12.295 -25.305 -11.391  1.00  0.00           C  
ATOM    836  H   LEU A 150      -9.162 -23.171 -13.782  1.00  0.00           H  
ATOM    837  HA  LEU A 150      -9.538 -24.902 -11.493  1.00  0.00           H  
ATOM    838  HB2 LEU A 150     -10.599 -24.845 -14.308  1.00  0.00           H  
ATOM    839  HB3 LEU A 150     -10.852 -26.252 -13.280  1.00  0.00           H  
ATOM    840  HG  LEU A 150     -11.486 -23.503 -12.235  1.00  0.00           H  
ATOM    841 HD11 LEU A 150     -12.659 -23.660 -14.387  1.00  0.00           H  
ATOM    842 HD12 LEU A 150     -13.807 -23.804 -13.057  1.00  0.00           H  
ATOM    843 HD13 LEU A 150     -13.296 -25.242 -13.939  1.00  0.00           H  
ATOM    844 HD21 LEU A 150     -11.565 -25.249 -10.600  1.00  0.00           H  
ATOM    845 HD22 LEU A 150     -12.416 -26.333 -11.698  1.00  0.00           H  
ATOM    846 HD23 LEU A 150     -13.240 -24.924 -11.035  1.00  0.00           H  
ATOM    847  N   ASN A 151      -7.072 -25.553 -13.008  1.00  0.00           N  
ATOM    848  CA  ASN A 151      -6.000 -26.489 -13.330  1.00  0.00           C  
ATOM    849  C   ASN A 151      -5.345 -27.016 -12.060  1.00  0.00           C  
ATOM    850  O   ASN A 151      -4.819 -28.129 -12.034  1.00  0.00           O  
ATOM    851  CB  ASN A 151      -4.948 -25.798 -14.199  1.00  0.00           C  
ATOM    852  CG  ASN A 151      -3.795 -26.755 -14.481  1.00  0.00           C  
ATOM    853  OD1 ASN A 151      -2.632 -26.400 -14.285  1.00  0.00           O  
ATOM    854  ND2 ASN A 151      -4.046 -27.951 -14.933  1.00  0.00           N  
ATOM    855  H   ASN A 151      -6.860 -24.608 -12.869  1.00  0.00           H  
ATOM    856  HA  ASN A 151      -6.413 -27.320 -13.881  1.00  0.00           H  
ATOM    857  HB2 ASN A 151      -5.399 -25.494 -15.133  1.00  0.00           H  
ATOM    858  HB3 ASN A 151      -4.573 -24.926 -13.683  1.00  0.00           H  
ATOM    859 HD21 ASN A 151      -4.973 -28.231 -15.090  1.00  0.00           H  
ATOM    860 HD22 ASN A 151      -3.311 -28.571 -15.116  1.00  0.00           H  
ATOM    861  N   GLY A 152      -5.379 -26.208 -11.002  1.00  0.00           N  
ATOM    862  CA  GLY A 152      -4.784 -26.604  -9.731  1.00  0.00           C  
ATOM    863  C   GLY A 152      -3.320 -26.187  -9.664  1.00  0.00           C  
ATOM    864  O   GLY A 152      -2.600 -26.554  -8.735  1.00  0.00           O  
ATOM    865  H   GLY A 152      -5.812 -25.332 -11.080  1.00  0.00           H  
ATOM    866  HA2 GLY A 152      -5.325 -26.134  -8.924  1.00  0.00           H  
ATOM    867  HA3 GLY A 152      -4.850 -27.677  -9.625  1.00  0.00           H  
ATOM    868  N   ASP A 153      -2.883 -25.418 -10.657  1.00  0.00           N  
ATOM    869  CA  ASP A 153      -1.499 -24.956 -10.701  1.00  0.00           C  
ATOM    870  C   ASP A 153      -1.353 -23.625  -9.976  1.00  0.00           C  
ATOM    871  O   ASP A 153      -0.272 -23.278  -9.501  1.00  0.00           O  
ATOM    872  CB  ASP A 153      -1.050 -24.798 -12.156  1.00  0.00           C  
ATOM    873  CG  ASP A 153      -2.012 -23.878 -12.900  1.00  0.00           C  
ATOM    874  OD1 ASP A 153      -3.007 -23.492 -12.311  1.00  0.00           O  
ATOM    875  OD2 ASP A 153      -1.738 -23.574 -14.049  1.00  0.00           O  
ATOM    876  H   ASP A 153      -3.501 -25.155 -11.371  1.00  0.00           H  
ATOM    877  HA  ASP A 153      -0.868 -25.688 -10.221  1.00  0.00           H  
ATOM    878  HB2 ASP A 153      -0.057 -24.373 -12.178  1.00  0.00           H  
ATOM    879  HB3 ASP A 153      -1.037 -25.765 -12.634  1.00  0.00           H  
ATOM    880  N   GLY A 154      -2.452 -22.879  -9.890  1.00  0.00           N  
ATOM    881  CA  GLY A 154      -2.434 -21.584  -9.220  1.00  0.00           C  
ATOM    882  C   GLY A 154      -2.201 -20.460 -10.220  1.00  0.00           C  
ATOM    883  O   GLY A 154      -2.086 -19.292  -9.845  1.00  0.00           O  
ATOM    884  H   GLY A 154      -3.287 -23.204 -10.285  1.00  0.00           H  
ATOM    885  HA2 GLY A 154      -3.381 -21.428  -8.725  1.00  0.00           H  
ATOM    886  HA3 GLY A 154      -1.643 -21.571  -8.487  1.00  0.00           H  
ATOM    887  N   ARG A 155      -2.132 -20.815 -11.500  1.00  0.00           N  
ATOM    888  CA  ARG A 155      -1.914 -19.829 -12.551  1.00  0.00           C  
ATOM    889  C   ARG A 155      -2.742 -20.166 -13.783  1.00  0.00           C  
ATOM    890  O   ARG A 155      -3.334 -21.243 -13.871  1.00  0.00           O  
ATOM    891  CB  ARG A 155      -0.433 -19.781 -12.926  1.00  0.00           C  
ATOM    892  CG  ARG A 155       0.370 -19.175 -11.775  1.00  0.00           C  
ATOM    893  CD  ARG A 155       1.854 -19.152 -12.140  1.00  0.00           C  
ATOM    894  NE  ARG A 155       2.374 -20.513 -12.223  1.00  0.00           N  
ATOM    895  CZ  ARG A 155       2.728 -21.179 -11.128  1.00  0.00           C  
ATOM    896  NH1 ARG A 155       2.610 -20.618  -9.956  1.00  0.00           N  
ATOM    897  NH2 ARG A 155       3.192 -22.396 -11.227  1.00  0.00           N  
ATOM    898  H   ARG A 155      -2.227 -21.760 -11.742  1.00  0.00           H  
ATOM    899  HA  ARG A 155      -2.211 -18.854 -12.186  1.00  0.00           H  
ATOM    900  HB2 ARG A 155      -0.081 -20.784 -13.123  1.00  0.00           H  
ATOM    901  HB3 ARG A 155      -0.305 -19.174 -13.811  1.00  0.00           H  
ATOM    902  HG2 ARG A 155       0.025 -18.166 -11.591  1.00  0.00           H  
ATOM    903  HG3 ARG A 155       0.228 -19.771 -10.885  1.00  0.00           H  
ATOM    904  HD2 ARG A 155       1.979 -18.665 -13.097  1.00  0.00           H  
ATOM    905  HD3 ARG A 155       2.399 -18.602 -11.387  1.00  0.00           H  
ATOM    906  HE  ARG A 155       2.465 -20.942 -13.099  1.00  0.00           H  
ATOM    907 HH11 ARG A 155       2.255 -19.687  -9.881  1.00  0.00           H  
ATOM    908 HH12 ARG A 155       2.875 -21.119  -9.134  1.00  0.00           H  
ATOM    909 HH21 ARG A 155       3.280 -22.825 -12.126  1.00  0.00           H  
ATOM    910 HH22 ARG A 155       3.457 -22.896 -10.403  1.00  0.00           H  
ATOM    911  N   VAL A 156      -2.788 -19.238 -14.736  1.00  0.00           N  
ATOM    912  CA  VAL A 156      -3.548 -19.450 -15.960  1.00  0.00           C  
ATOM    913  C   VAL A 156      -2.694 -19.141 -17.183  1.00  0.00           C  
ATOM    914  O   VAL A 156      -2.315 -17.991 -17.414  1.00  0.00           O  
ATOM    915  CB  VAL A 156      -4.790 -18.555 -15.963  1.00  0.00           C  
ATOM    916  CG1 VAL A 156      -5.821 -19.109 -16.949  1.00  0.00           C  
ATOM    917  CG2 VAL A 156      -5.398 -18.522 -14.558  1.00  0.00           C  
ATOM    918  H   VAL A 156      -2.293 -18.400 -14.614  1.00  0.00           H  
ATOM    919  HA  VAL A 156      -3.864 -20.481 -16.008  1.00  0.00           H  
ATOM    920  HB  VAL A 156      -4.512 -17.555 -16.259  1.00  0.00           H  
ATOM    921 HG11 VAL A 156      -5.334 -19.342 -17.884  1.00  0.00           H  
ATOM    922 HG12 VAL A 156      -6.591 -18.373 -17.118  1.00  0.00           H  
ATOM    923 HG13 VAL A 156      -6.262 -20.006 -16.540  1.00  0.00           H  
ATOM    924 HG21 VAL A 156      -6.296 -17.924 -14.569  1.00  0.00           H  
ATOM    925 HG22 VAL A 156      -4.686 -18.091 -13.868  1.00  0.00           H  
ATOM    926 HG23 VAL A 156      -5.637 -19.528 -14.246  1.00  0.00           H  
ATOM    927  N   ASP A 157      -2.395 -20.170 -17.969  1.00  0.00           N  
ATOM    928  CA  ASP A 157      -1.589 -19.992 -19.172  1.00  0.00           C  
ATOM    929  C   ASP A 157      -2.487 -19.793 -20.391  1.00  0.00           C  
ATOM    930  O   ASP A 157      -3.687 -19.556 -20.259  1.00  0.00           O  
ATOM    931  CB  ASP A 157      -0.694 -21.212 -19.390  1.00  0.00           C  
ATOM    932  CG  ASP A 157       0.403 -21.248 -18.332  1.00  0.00           C  
ATOM    933  OD1 ASP A 157       0.622 -20.228 -17.700  1.00  0.00           O  
ATOM    934  OD2 ASP A 157       1.005 -22.296 -18.167  1.00  0.00           O  
ATOM    935  H   ASP A 157      -2.718 -21.065 -17.733  1.00  0.00           H  
ATOM    936  HA  ASP A 157      -0.964 -19.118 -19.052  1.00  0.00           H  
ATOM    937  HB2 ASP A 157      -1.291 -22.111 -19.322  1.00  0.00           H  
ATOM    938  HB3 ASP A 157      -0.243 -21.155 -20.368  1.00  0.00           H  
ATOM    939  N   PHE A 158      -1.894 -19.885 -21.577  1.00  0.00           N  
ATOM    940  CA  PHE A 158      -2.645 -19.713 -22.814  1.00  0.00           C  
ATOM    941  C   PHE A 158      -3.627 -20.862 -23.013  1.00  0.00           C  
ATOM    942  O   PHE A 158      -4.699 -20.684 -23.588  1.00  0.00           O  
ATOM    943  CB  PHE A 158      -1.685 -19.644 -24.002  1.00  0.00           C  
ATOM    944  CG  PHE A 158      -2.475 -19.503 -25.283  1.00  0.00           C  
ATOM    945  CD1 PHE A 158      -3.027 -18.264 -25.629  1.00  0.00           C  
ATOM    946  CD2 PHE A 158      -2.655 -20.610 -26.120  1.00  0.00           C  
ATOM    947  CE1 PHE A 158      -3.761 -18.132 -26.815  1.00  0.00           C  
ATOM    948  CE2 PHE A 158      -3.388 -20.478 -27.306  1.00  0.00           C  
ATOM    949  CZ  PHE A 158      -3.940 -19.239 -27.654  1.00  0.00           C  
ATOM    950  H   PHE A 158      -0.935 -20.079 -21.622  1.00  0.00           H  
ATOM    951  HA  PHE A 158      -3.199 -18.787 -22.760  1.00  0.00           H  
ATOM    952  HB2 PHE A 158      -1.030 -18.792 -23.887  1.00  0.00           H  
ATOM    953  HB3 PHE A 158      -1.096 -20.548 -24.043  1.00  0.00           H  
ATOM    954  HD1 PHE A 158      -2.889 -17.411 -24.984  1.00  0.00           H  
ATOM    955  HD2 PHE A 158      -2.229 -21.564 -25.852  1.00  0.00           H  
ATOM    956  HE1 PHE A 158      -4.186 -17.177 -27.084  1.00  0.00           H  
ATOM    957  HE2 PHE A 158      -3.528 -21.332 -27.951  1.00  0.00           H  
ATOM    958  HZ  PHE A 158      -4.507 -19.138 -28.567  1.00  0.00           H  
ATOM    959  N   GLU A 159      -3.246 -22.046 -22.542  1.00  0.00           N  
ATOM    960  CA  GLU A 159      -4.100 -23.222 -22.680  1.00  0.00           C  
ATOM    961  C   GLU A 159      -5.259 -23.168 -21.690  1.00  0.00           C  
ATOM    962  O   GLU A 159      -6.421 -23.278 -22.075  1.00  0.00           O  
ATOM    963  CB  GLU A 159      -3.279 -24.492 -22.440  1.00  0.00           C  
ATOM    964  CG  GLU A 159      -2.241 -24.646 -23.552  1.00  0.00           C  
ATOM    965  CD  GLU A 159      -1.352 -25.854 -23.270  1.00  0.00           C  
ATOM    966  OE1 GLU A 159      -1.610 -26.539 -22.295  1.00  0.00           O  
ATOM    967  OE2 GLU A 159      -0.427 -26.076 -24.034  1.00  0.00           O  
ATOM    968  H   GLU A 159      -2.382 -22.131 -22.089  1.00  0.00           H  
ATOM    969  HA  GLU A 159      -4.495 -23.247 -23.683  1.00  0.00           H  
ATOM    970  HB2 GLU A 159      -2.780 -24.422 -21.486  1.00  0.00           H  
ATOM    971  HB3 GLU A 159      -3.935 -25.349 -22.441  1.00  0.00           H  
ATOM    972  HG2 GLU A 159      -2.744 -24.786 -24.498  1.00  0.00           H  
ATOM    973  HG3 GLU A 159      -1.630 -23.758 -23.599  1.00  0.00           H  
ATOM    974  N   GLU A 160      -4.932 -22.992 -20.413  1.00  0.00           N  
ATOM    975  CA  GLU A 160      -5.955 -22.923 -19.375  1.00  0.00           C  
ATOM    976  C   GLU A 160      -6.905 -21.759 -19.640  1.00  0.00           C  
ATOM    977  O   GLU A 160      -8.087 -21.820 -19.299  1.00  0.00           O  
ATOM    978  CB  GLU A 160      -5.301 -22.750 -18.005  1.00  0.00           C  
ATOM    979  CG  GLU A 160      -4.569 -24.038 -17.622  1.00  0.00           C  
ATOM    980  CD  GLU A 160      -3.803 -23.834 -16.319  1.00  0.00           C  
ATOM    981  OE1 GLU A 160      -3.964 -22.786 -15.717  1.00  0.00           O  
ATOM    982  OE2 GLU A 160      -3.064 -24.729 -15.944  1.00  0.00           O  
ATOM    983  H   GLU A 160      -3.988 -22.911 -20.165  1.00  0.00           H  
ATOM    984  HA  GLU A 160      -6.521 -23.843 -19.380  1.00  0.00           H  
ATOM    985  HB2 GLU A 160      -4.595 -21.934 -18.044  1.00  0.00           H  
ATOM    986  HB3 GLU A 160      -6.060 -22.535 -17.268  1.00  0.00           H  
ATOM    987  HG2 GLU A 160      -5.292 -24.833 -17.490  1.00  0.00           H  
ATOM    988  HG3 GLU A 160      -3.880 -24.306 -18.404  1.00  0.00           H  
ATOM    989  N   PHE A 161      -6.379 -20.696 -20.241  1.00  0.00           N  
ATOM    990  CA  PHE A 161      -7.188 -19.526 -20.555  1.00  0.00           C  
ATOM    991  C   PHE A 161      -8.265 -19.871 -21.582  1.00  0.00           C  
ATOM    992  O   PHE A 161      -9.425 -19.498 -21.429  1.00  0.00           O  
ATOM    993  CB  PHE A 161      -6.302 -18.405 -21.094  1.00  0.00           C  
ATOM    994  CG  PHE A 161      -7.153 -17.198 -21.411  1.00  0.00           C  
ATOM    995  CD1 PHE A 161      -7.706 -16.440 -20.372  1.00  0.00           C  
ATOM    996  CD2 PHE A 161      -7.387 -16.837 -22.743  1.00  0.00           C  
ATOM    997  CE1 PHE A 161      -8.493 -15.321 -20.665  1.00  0.00           C  
ATOM    998  CE2 PHE A 161      -8.176 -15.718 -23.036  1.00  0.00           C  
ATOM    999  CZ  PHE A 161      -8.728 -14.959 -21.997  1.00  0.00           C  
ATOM   1000  H   PHE A 161      -5.431 -20.709 -20.492  1.00  0.00           H  
ATOM   1001  HA  PHE A 161      -7.670 -19.186 -19.649  1.00  0.00           H  
ATOM   1002  HB2 PHE A 161      -5.564 -18.142 -20.352  1.00  0.00           H  
ATOM   1003  HB3 PHE A 161      -5.805 -18.742 -21.993  1.00  0.00           H  
ATOM   1004  HD1 PHE A 161      -7.524 -16.719 -19.344  1.00  0.00           H  
ATOM   1005  HD2 PHE A 161      -6.961 -17.423 -23.544  1.00  0.00           H  
ATOM   1006  HE1 PHE A 161      -8.920 -14.736 -19.865  1.00  0.00           H  
ATOM   1007  HE2 PHE A 161      -8.357 -15.440 -24.063  1.00  0.00           H  
ATOM   1008  HZ  PHE A 161      -9.336 -14.096 -22.224  1.00  0.00           H  
ATOM   1009  N   VAL A 162      -7.865 -20.578 -22.633  1.00  0.00           N  
ATOM   1010  CA  VAL A 162      -8.799 -20.971 -23.680  1.00  0.00           C  
ATOM   1011  C   VAL A 162      -9.803 -21.991 -23.153  1.00  0.00           C  
ATOM   1012  O   VAL A 162     -10.985 -21.948 -23.491  1.00  0.00           O  
ATOM   1013  CB  VAL A 162      -8.041 -21.560 -24.869  1.00  0.00           C  
ATOM   1014  CG1 VAL A 162      -9.038 -22.074 -25.909  1.00  0.00           C  
ATOM   1015  CG2 VAL A 162      -7.159 -20.480 -25.499  1.00  0.00           C  
ATOM   1016  H   VAL A 162      -6.922 -20.847 -22.706  1.00  0.00           H  
ATOM   1017  HA  VAL A 162      -9.336 -20.096 -24.012  1.00  0.00           H  
ATOM   1018  HB  VAL A 162      -7.425 -22.379 -24.529  1.00  0.00           H  
ATOM   1019 HG11 VAL A 162      -9.498 -22.983 -25.549  1.00  0.00           H  
ATOM   1020 HG12 VAL A 162      -8.521 -22.275 -26.836  1.00  0.00           H  
ATOM   1021 HG13 VAL A 162      -9.800 -21.327 -26.077  1.00  0.00           H  
ATOM   1022 HG21 VAL A 162      -6.605 -19.971 -24.725  1.00  0.00           H  
ATOM   1023 HG22 VAL A 162      -7.781 -19.769 -26.022  1.00  0.00           H  
ATOM   1024 HG23 VAL A 162      -6.471 -20.937 -26.193  1.00  0.00           H  
ATOM   1025  N   ARG A 163      -9.319 -22.918 -22.331  1.00  0.00           N  
ATOM   1026  CA  ARG A 163     -10.180 -23.955 -21.775  1.00  0.00           C  
ATOM   1027  C   ARG A 163     -11.315 -23.338 -20.966  1.00  0.00           C  
ATOM   1028  O   ARG A 163     -12.435 -23.849 -20.963  1.00  0.00           O  
ATOM   1029  CB  ARG A 163      -9.362 -24.892 -20.882  1.00  0.00           C  
ATOM   1030  CG  ARG A 163      -8.454 -25.765 -21.751  1.00  0.00           C  
ATOM   1031  CD  ARG A 163      -7.565 -26.628 -20.855  1.00  0.00           C  
ATOM   1032  NE  ARG A 163      -6.727 -27.502 -21.667  1.00  0.00           N  
ATOM   1033  CZ  ARG A 163      -5.829 -28.308 -21.107  1.00  0.00           C  
ATOM   1034  NH1 ARG A 163      -5.686 -28.325 -19.810  1.00  0.00           N  
ATOM   1035  NH2 ARG A 163      -5.092 -29.083 -21.857  1.00  0.00           N  
ATOM   1036  H   ARG A 163      -8.370 -22.897 -22.086  1.00  0.00           H  
ATOM   1037  HA  ARG A 163     -10.600 -24.530 -22.588  1.00  0.00           H  
ATOM   1038  HB2 ARG A 163      -8.758 -24.305 -20.205  1.00  0.00           H  
ATOM   1039  HB3 ARG A 163     -10.030 -25.522 -20.316  1.00  0.00           H  
ATOM   1040  HG2 ARG A 163      -9.062 -26.403 -22.376  1.00  0.00           H  
ATOM   1041  HG3 ARG A 163      -7.836 -25.136 -22.372  1.00  0.00           H  
ATOM   1042  HD2 ARG A 163      -6.934 -25.987 -20.257  1.00  0.00           H  
ATOM   1043  HD3 ARG A 163      -8.185 -27.225 -20.202  1.00  0.00           H  
ATOM   1044  HE  ARG A 163      -6.829 -27.497 -22.641  1.00  0.00           H  
ATOM   1045 HH11 ARG A 163      -6.252 -27.732 -19.237  1.00  0.00           H  
ATOM   1046 HH12 ARG A 163      -5.010 -28.930 -19.389  1.00  0.00           H  
ATOM   1047 HH21 ARG A 163      -5.202 -29.069 -22.850  1.00  0.00           H  
ATOM   1048 HH22 ARG A 163      -4.415 -29.688 -21.436  1.00  0.00           H  
ATOM   1049  N   MET A 164     -11.016 -22.238 -20.285  1.00  0.00           N  
ATOM   1050  CA  MET A 164     -12.021 -21.563 -19.470  1.00  0.00           C  
ATOM   1051  C   MET A 164     -13.231 -21.184 -20.318  1.00  0.00           C  
ATOM   1052  O   MET A 164     -14.373 -21.423 -19.926  1.00  0.00           O  
ATOM   1053  CB  MET A 164     -11.422 -20.302 -18.843  1.00  0.00           C  
ATOM   1054  CG  MET A 164     -12.456 -19.646 -17.926  1.00  0.00           C  
ATOM   1055  SD  MET A 164     -13.568 -18.614 -18.912  1.00  0.00           S  
ATOM   1056  CE  MET A 164     -15.075 -18.928 -17.958  1.00  0.00           C  
ATOM   1057  H   MET A 164     -10.108 -21.876 -20.326  1.00  0.00           H  
ATOM   1058  HA  MET A 164     -12.338 -22.226 -18.682  1.00  0.00           H  
ATOM   1059  HB2 MET A 164     -10.546 -20.568 -18.269  1.00  0.00           H  
ATOM   1060  HB3 MET A 164     -11.145 -19.608 -19.622  1.00  0.00           H  
ATOM   1061  HG2 MET A 164     -13.027 -20.411 -17.420  1.00  0.00           H  
ATOM   1062  HG3 MET A 164     -11.951 -19.035 -17.192  1.00  0.00           H  
ATOM   1063  HE1 MET A 164     -15.314 -19.981 -18.002  1.00  0.00           H  
ATOM   1064  HE2 MET A 164     -15.890 -18.359 -18.372  1.00  0.00           H  
ATOM   1065  HE3 MET A 164     -14.915 -18.633 -16.930  1.00  0.00           H  
ATOM   1066  N   MET A 165     -12.974 -20.590 -21.477  1.00  0.00           N  
ATOM   1067  CA  MET A 165     -14.048 -20.193 -22.379  1.00  0.00           C  
ATOM   1068  C   MET A 165     -14.739 -21.423 -22.963  1.00  0.00           C  
ATOM   1069  O   MET A 165     -15.950 -21.424 -23.177  1.00  0.00           O  
ATOM   1070  CB  MET A 165     -13.492 -19.330 -23.509  1.00  0.00           C  
ATOM   1071  CG  MET A 165     -13.212 -17.919 -22.986  1.00  0.00           C  
ATOM   1072  SD  MET A 165     -12.526 -16.906 -24.319  1.00  0.00           S  
ATOM   1073  CE  MET A 165     -12.078 -15.474 -23.306  1.00  0.00           C  
ATOM   1074  H   MET A 165     -12.043 -20.421 -21.735  1.00  0.00           H  
ATOM   1075  HA  MET A 165     -14.776 -19.619 -21.824  1.00  0.00           H  
ATOM   1076  HB2 MET A 165     -12.576 -19.767 -23.878  1.00  0.00           H  
ATOM   1077  HB3 MET A 165     -14.214 -19.275 -24.312  1.00  0.00           H  
ATOM   1078  HG2 MET A 165     -14.131 -17.478 -22.632  1.00  0.00           H  
ATOM   1079  HG3 MET A 165     -12.502 -17.974 -22.172  1.00  0.00           H  
ATOM   1080  HE1 MET A 165     -11.691 -14.692 -23.943  1.00  0.00           H  
ATOM   1081  HE2 MET A 165     -11.325 -15.759 -22.591  1.00  0.00           H  
ATOM   1082  HE3 MET A 165     -12.954 -15.119 -22.781  1.00  0.00           H  
ATOM   1083  N   SER A 166     -13.955 -22.467 -23.225  1.00  0.00           N  
ATOM   1084  CA  SER A 166     -14.502 -23.693 -23.790  1.00  0.00           C  
ATOM   1085  C   SER A 166     -15.555 -24.290 -22.864  1.00  0.00           C  
ATOM   1086  O   SER A 166     -16.621 -24.714 -23.312  1.00  0.00           O  
ATOM   1087  CB  SER A 166     -13.380 -24.709 -24.009  1.00  0.00           C  
ATOM   1088  OG  SER A 166     -13.923 -25.892 -24.583  1.00  0.00           O  
ATOM   1089  H   SER A 166     -12.997 -22.407 -23.029  1.00  0.00           H  
ATOM   1090  HA  SER A 166     -14.958 -23.468 -24.743  1.00  0.00           H  
ATOM   1091  HB2 SER A 166     -12.643 -24.297 -24.679  1.00  0.00           H  
ATOM   1092  HB3 SER A 166     -12.912 -24.939 -23.062  1.00  0.00           H  
ATOM   1093  HG  SER A 166     -14.088 -25.722 -25.514  1.00  0.00           H  
ATOM   1094  N   ARG A 167     -15.251 -24.316 -21.570  1.00  0.00           N  
ATOM   1095  CA  ARG A 167     -16.183 -24.864 -20.590  1.00  0.00           C  
ATOM   1096  C   ARG A 167     -15.797 -24.420 -19.181  1.00  0.00           C  
ATOM   1097  O   ARG A 167     -16.235 -23.355 -18.777  1.00  0.00           O  
ATOM   1098  CB  ARG A 167     -16.180 -26.393 -20.664  1.00  0.00           C  
ATOM   1099  CG  ARG A 167     -17.266 -26.951 -19.744  1.00  0.00           C  
ATOM   1100  CD  ARG A 167     -17.208 -28.479 -19.754  1.00  0.00           C  
ATOM   1101  NE  ARG A 167     -17.525 -28.987 -21.085  1.00  0.00           N  
ATOM   1102  CZ  ARG A 167     -18.771 -28.972 -21.547  1.00  0.00           C  
ATOM   1103  NH1 ARG A 167     -19.736 -28.497 -20.807  1.00  0.00           N  
ATOM   1104  NH2 ARG A 167     -19.030 -29.433 -22.740  1.00  0.00           N  
ATOM   1105  OXT ARG A 167     -15.074 -25.154 -18.527  1.00  0.00           O  
ATOM   1106  H   ARG A 167     -14.389 -23.962 -21.271  1.00  0.00           H  
ATOM   1107  HA  ARG A 167     -17.176 -24.508 -20.810  1.00  0.00           H  
ATOM   1108  HB2 ARG A 167     -16.371 -26.703 -21.680  1.00  0.00           H  
ATOM   1109  HB3 ARG A 167     -15.217 -26.766 -20.348  1.00  0.00           H  
ATOM   1110  HG2 ARG A 167     -17.107 -26.593 -18.737  1.00  0.00           H  
ATOM   1111  HG3 ARG A 167     -18.236 -26.628 -20.093  1.00  0.00           H  
ATOM   1112  HD2 ARG A 167     -16.217 -28.802 -19.478  1.00  0.00           H  
ATOM   1113  HD3 ARG A 167     -17.921 -28.869 -19.042  1.00  0.00           H  
ATOM   1114  HE  ARG A 167     -16.807 -29.346 -21.647  1.00  0.00           H  
ATOM   1115 HH11 ARG A 167     -19.537 -28.145 -19.894  1.00  0.00           H  
ATOM   1116 HH12 ARG A 167     -20.673 -28.486 -21.156  1.00  0.00           H  
ATOM   1117 HH21 ARG A 167     -18.290 -29.797 -23.308  1.00  0.00           H  
ATOM   1118 HH22 ARG A 167     -19.967 -29.422 -23.089  1.00  0.00           H  
TER    1119      ARG A 167                                                      
HETATM 1120 CA    CA A 302       0.960 -10.796 -15.800  1.00  0.00          CA  
HETATM 1121 CA    CA A 303      -3.474 -23.816 -14.315  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A  98      -9.944 -12.617 -37.909  1.00  0.00           N  
ATOM      2  CA  MET A  98     -10.449 -11.475 -37.098  1.00  0.00           C  
ATOM      3  C   MET A  98     -11.115 -12.007 -35.837  1.00  0.00           C  
ATOM      4  O   MET A  98     -11.304 -11.275 -34.868  1.00  0.00           O  
ATOM      5  CB  MET A  98     -11.459 -10.670 -37.924  1.00  0.00           C  
ATOM      6  CG  MET A  98     -12.295 -11.626 -38.778  1.00  0.00           C  
ATOM      7  SD  MET A  98     -13.594 -10.692 -39.622  1.00  0.00           S  
ATOM      8  CE  MET A  98     -12.509  -9.685 -40.662  1.00  0.00           C  
ATOM      9  HA  MET A  98      -9.623 -10.837 -36.822  1.00  0.00           H  
ATOM     10  HB2 MET A  98     -12.111 -10.112 -37.263  1.00  0.00           H  
ATOM     11  HB3 MET A  98     -10.931  -9.986 -38.568  1.00  0.00           H  
ATOM     12  HG2 MET A  98     -11.663 -12.109 -39.507  1.00  0.00           H  
ATOM     13  HG3 MET A  98     -12.745 -12.374 -38.145  1.00  0.00           H  
ATOM     14  HE1 MET A  98     -11.617 -10.245 -40.904  1.00  0.00           H  
ATOM     15  HE2 MET A  98     -12.233  -8.788 -40.133  1.00  0.00           H  
ATOM     16  HE3 MET A  98     -13.030  -9.418 -41.573  1.00  0.00           H  
ATOM     17  N   ILE A  99     -11.468 -13.289 -35.855  1.00  0.00           N  
ATOM     18  CA  ILE A  99     -12.114 -13.923 -34.704  1.00  0.00           C  
ATOM     19  C   ILE A  99     -11.397 -15.211 -34.331  1.00  0.00           C  
ATOM     20  O   ILE A  99     -10.625 -15.754 -35.122  1.00  0.00           O  
ATOM     21  CB  ILE A  99     -13.580 -14.217 -35.027  1.00  0.00           C  
ATOM     22  CG1 ILE A  99     -13.661 -15.090 -36.283  1.00  0.00           C  
ATOM     23  CG2 ILE A  99     -14.330 -12.906 -35.266  1.00  0.00           C  
ATOM     24  CD1 ILE A  99     -15.112 -15.502 -36.525  1.00  0.00           C  
ATOM     25  H   ILE A  99     -11.291 -13.825 -36.658  1.00  0.00           H  
ATOM     26  HA  ILE A  99     -12.080 -13.256 -33.855  1.00  0.00           H  
ATOM     27  HB  ILE A  99     -14.029 -14.740 -34.196  1.00  0.00           H  
ATOM     28 HG12 ILE A  99     -13.299 -14.528 -37.133  1.00  0.00           H  
ATOM     29 HG13 ILE A  99     -13.057 -15.973 -36.153  1.00  0.00           H  
ATOM     30 HG21 ILE A  99     -15.393 -13.089 -35.235  1.00  0.00           H  
ATOM     31 HG22 ILE A  99     -14.061 -12.507 -36.230  1.00  0.00           H  
ATOM     32 HG23 ILE A  99     -14.066 -12.194 -34.497  1.00  0.00           H  
ATOM     33 HD11 ILE A  99     -15.508 -15.964 -35.633  1.00  0.00           H  
ATOM     34 HD12 ILE A  99     -15.153 -16.206 -37.344  1.00  0.00           H  
ATOM     35 HD13 ILE A  99     -15.699 -14.630 -36.769  1.00  0.00           H  
ATOM     36  N   GLY A 100     -11.657 -15.698 -33.123  1.00  0.00           N  
ATOM     37  CA  GLY A 100     -11.030 -16.930 -32.651  1.00  0.00           C  
ATOM     38  C   GLY A 100      -9.768 -16.624 -31.855  1.00  0.00           C  
ATOM     39  O   GLY A 100      -9.782 -15.796 -30.945  1.00  0.00           O  
ATOM     40  H   GLY A 100     -12.283 -15.221 -32.538  1.00  0.00           H  
ATOM     41  HA2 GLY A 100     -11.728 -17.462 -32.022  1.00  0.00           H  
ATOM     42  HA3 GLY A 100     -10.769 -17.553 -33.497  1.00  0.00           H  
ATOM     43  N   VAL A 101      -8.675 -17.291 -32.208  1.00  0.00           N  
ATOM     44  CA  VAL A 101      -7.405 -17.082 -31.520  1.00  0.00           C  
ATOM     45  C   VAL A 101      -7.178 -15.598 -31.246  1.00  0.00           C  
ATOM     46  O   VAL A 101      -6.526 -15.230 -30.270  1.00  0.00           O  
ATOM     47  CB  VAL A 101      -6.258 -17.630 -32.362  1.00  0.00           C  
ATOM     48  CG1 VAL A 101      -4.954 -17.550 -31.567  1.00  0.00           C  
ATOM     49  CG2 VAL A 101      -6.543 -19.088 -32.727  1.00  0.00           C  
ATOM     50  H   VAL A 101      -8.721 -17.935 -32.945  1.00  0.00           H  
ATOM     51  HA  VAL A 101      -7.425 -17.610 -30.584  1.00  0.00           H  
ATOM     52  HB  VAL A 101      -6.168 -17.044 -33.258  1.00  0.00           H  
ATOM     53 HG11 VAL A 101      -4.715 -16.515 -31.370  1.00  0.00           H  
ATOM     54 HG12 VAL A 101      -4.156 -18.000 -32.138  1.00  0.00           H  
ATOM     55 HG13 VAL A 101      -5.069 -18.077 -30.632  1.00  0.00           H  
ATOM     56 HG21 VAL A 101      -6.739 -19.652 -31.828  1.00  0.00           H  
ATOM     57 HG22 VAL A 101      -5.687 -19.508 -33.236  1.00  0.00           H  
ATOM     58 HG23 VAL A 101      -7.405 -19.136 -33.376  1.00  0.00           H  
ATOM     59  N   LYS A 102      -7.719 -14.754 -32.112  1.00  0.00           N  
ATOM     60  CA  LYS A 102      -7.576 -13.312 -31.954  1.00  0.00           C  
ATOM     61  C   LYS A 102      -8.359 -12.822 -30.745  1.00  0.00           C  
ATOM     62  O   LYS A 102      -7.773 -12.409 -29.743  1.00  0.00           O  
ATOM     63  CB  LYS A 102      -8.075 -12.598 -33.210  1.00  0.00           C  
ATOM     64  CG  LYS A 102      -7.379 -13.175 -34.451  1.00  0.00           C  
ATOM     65  CD  LYS A 102      -5.912 -12.735 -34.475  1.00  0.00           C  
ATOM     66  CE  LYS A 102      -5.293 -13.095 -35.823  1.00  0.00           C  
ATOM     67  NZ  LYS A 102      -5.747 -12.116 -36.850  1.00  0.00           N  
ATOM     68  H   LYS A 102      -8.229 -15.105 -32.874  1.00  0.00           H  
ATOM     69  HA  LYS A 102      -6.539 -13.076 -31.802  1.00  0.00           H  
ATOM     70  HB2 LYS A 102      -9.143 -12.736 -33.296  1.00  0.00           H  
ATOM     71  HB3 LYS A 102      -7.855 -11.545 -33.136  1.00  0.00           H  
ATOM     72  HG2 LYS A 102      -7.429 -14.253 -34.422  1.00  0.00           H  
ATOM     73  HG3 LYS A 102      -7.875 -12.819 -35.341  1.00  0.00           H  
ATOM     74  HD2 LYS A 102      -5.850 -11.668 -34.320  1.00  0.00           H  
ATOM     75  HD3 LYS A 102      -5.365 -13.242 -33.697  1.00  0.00           H  
ATOM     76  HE2 LYS A 102      -4.217 -13.060 -35.741  1.00  0.00           H  
ATOM     77  HE3 LYS A 102      -5.600 -14.091 -36.108  1.00  0.00           H  
ATOM     78  HZ1 LYS A 102      -5.002 -11.994 -37.564  1.00  0.00           H  
ATOM     79  HZ2 LYS A 102      -5.946 -11.203 -36.393  1.00  0.00           H  
ATOM     80  HZ3 LYS A 102      -6.609 -12.472 -37.308  1.00  0.00           H  
ATOM     81  N   GLU A 103      -9.682 -12.869 -30.845  1.00  0.00           N  
ATOM     82  CA  GLU A 103     -10.536 -12.421 -29.750  1.00  0.00           C  
ATOM     83  C   GLU A 103     -10.167 -13.141 -28.458  1.00  0.00           C  
ATOM     84  O   GLU A 103     -10.470 -12.668 -27.363  1.00  0.00           O  
ATOM     85  CB  GLU A 103     -12.003 -12.698 -30.089  1.00  0.00           C  
ATOM     86  CG  GLU A 103     -12.899 -12.113 -28.996  1.00  0.00           C  
ATOM     87  CD  GLU A 103     -14.366 -12.295 -29.371  1.00  0.00           C  
ATOM     88  OE1 GLU A 103     -14.626 -12.631 -30.514  1.00  0.00           O  
ATOM     89  OE2 GLU A 103     -15.205 -12.100 -28.508  1.00  0.00           O  
ATOM     90  H   GLU A 103     -10.092 -13.204 -31.670  1.00  0.00           H  
ATOM     91  HA  GLU A 103     -10.405 -11.359 -29.612  1.00  0.00           H  
ATOM     92  HB2 GLU A 103     -12.245 -12.243 -31.037  1.00  0.00           H  
ATOM     93  HB3 GLU A 103     -12.163 -13.764 -30.149  1.00  0.00           H  
ATOM     94  HG2 GLU A 103     -12.705 -12.621 -28.063  1.00  0.00           H  
ATOM     95  HG3 GLU A 103     -12.687 -11.061 -28.884  1.00  0.00           H  
ATOM     96  N   LEU A 104      -9.499 -14.280 -28.591  1.00  0.00           N  
ATOM     97  CA  LEU A 104      -9.083 -15.054 -27.420  1.00  0.00           C  
ATOM     98  C   LEU A 104      -7.732 -14.573 -26.908  1.00  0.00           C  
ATOM     99  O   LEU A 104      -7.581 -14.267 -25.727  1.00  0.00           O  
ATOM    100  CB  LEU A 104      -9.012 -16.550 -27.782  1.00  0.00           C  
ATOM    101  CG  LEU A 104     -10.352 -17.226 -27.476  1.00  0.00           C  
ATOM    102  CD1 LEU A 104     -11.449 -16.613 -28.348  1.00  0.00           C  
ATOM    103  CD2 LEU A 104     -10.239 -18.720 -27.764  1.00  0.00           C  
ATOM    104  H   LEU A 104      -9.269 -14.598 -29.493  1.00  0.00           H  
ATOM    105  HA  LEU A 104      -9.812 -14.912 -26.631  1.00  0.00           H  
ATOM    106  HB2 LEU A 104      -8.794 -16.647 -28.838  1.00  0.00           H  
ATOM    107  HB3 LEU A 104      -8.232 -17.037 -27.212  1.00  0.00           H  
ATOM    108  HG  LEU A 104     -10.596 -17.082 -26.434  1.00  0.00           H  
ATOM    109 HD11 LEU A 104     -11.215 -16.778 -29.387  1.00  0.00           H  
ATOM    110 HD12 LEU A 104     -11.516 -15.552 -28.157  1.00  0.00           H  
ATOM    111 HD13 LEU A 104     -12.392 -17.079 -28.115  1.00  0.00           H  
ATOM    112 HD21 LEU A 104     -11.090 -19.230 -27.338  1.00  0.00           H  
ATOM    113 HD22 LEU A 104      -9.331 -19.103 -27.324  1.00  0.00           H  
ATOM    114 HD23 LEU A 104     -10.221 -18.880 -28.831  1.00  0.00           H  
ATOM    115  N   ARG A 105      -6.759 -14.510 -27.806  1.00  0.00           N  
ATOM    116  CA  ARG A 105      -5.424 -14.061 -27.438  1.00  0.00           C  
ATOM    117  C   ARG A 105      -5.474 -12.629 -26.929  1.00  0.00           C  
ATOM    118  O   ARG A 105      -4.776 -12.269 -25.979  1.00  0.00           O  
ATOM    119  CB  ARG A 105      -4.485 -14.155 -28.642  1.00  0.00           C  
ATOM    120  CG  ARG A 105      -3.070 -13.752 -28.220  1.00  0.00           C  
ATOM    121  CD  ARG A 105      -2.115 -13.922 -29.400  1.00  0.00           C  
ATOM    122  NE  ARG A 105      -0.743 -13.659 -28.979  1.00  0.00           N  
ATOM    123  CZ  ARG A 105      -0.022 -14.592 -28.365  1.00  0.00           C  
ATOM    124  NH1 ARG A 105      -0.541 -15.765 -28.128  1.00  0.00           N  
ATOM    125  NH2 ARG A 105       1.202 -14.333 -27.999  1.00  0.00           N  
ATOM    126  H   ARG A 105      -6.943 -14.769 -28.732  1.00  0.00           H  
ATOM    127  HA  ARG A 105      -5.045 -14.699 -26.654  1.00  0.00           H  
ATOM    128  HB2 ARG A 105      -4.475 -15.170 -29.015  1.00  0.00           H  
ATOM    129  HB3 ARG A 105      -4.829 -13.490 -29.418  1.00  0.00           H  
ATOM    130  HG2 ARG A 105      -3.068 -12.719 -27.902  1.00  0.00           H  
ATOM    131  HG3 ARG A 105      -2.745 -14.379 -27.402  1.00  0.00           H  
ATOM    132  HD2 ARG A 105      -2.187 -14.931 -29.777  1.00  0.00           H  
ATOM    133  HD3 ARG A 105      -2.391 -13.230 -30.183  1.00  0.00           H  
ATOM    134  HE  ARG A 105      -0.346 -12.780 -29.154  1.00  0.00           H  
ATOM    135 HH11 ARG A 105      -1.481 -15.963 -28.408  1.00  0.00           H  
ATOM    136 HH12 ARG A 105       0.001 -16.467 -27.664  1.00  0.00           H  
ATOM    137 HH21 ARG A 105       1.600 -13.434 -28.181  1.00  0.00           H  
ATOM    138 HH22 ARG A 105       1.744 -15.034 -27.535  1.00  0.00           H  
ATOM    139  N   ASP A 106      -6.298 -11.811 -27.574  1.00  0.00           N  
ATOM    140  CA  ASP A 106      -6.426 -10.409 -27.181  1.00  0.00           C  
ATOM    141  C   ASP A 106      -6.952 -10.301 -25.752  1.00  0.00           C  
ATOM    142  O   ASP A 106      -6.477  -9.482 -24.965  1.00  0.00           O  
ATOM    143  CB  ASP A 106      -7.379  -9.684 -28.134  1.00  0.00           C  
ATOM    144  CG  ASP A 106      -7.443  -8.202 -27.779  1.00  0.00           C  
ATOM    145  OD1 ASP A 106      -6.862  -7.827 -26.773  1.00  0.00           O  
ATOM    146  OD2 ASP A 106      -8.073  -7.464 -28.520  1.00  0.00           O  
ATOM    147  H   ASP A 106      -6.830 -12.157 -28.329  1.00  0.00           H  
ATOM    148  HA  ASP A 106      -5.454  -9.938 -27.234  1.00  0.00           H  
ATOM    149  HB2 ASP A 106      -7.025  -9.797 -29.148  1.00  0.00           H  
ATOM    150  HB3 ASP A 106      -8.364 -10.115 -28.048  1.00  0.00           H  
ATOM    151  N   ALA A 107      -7.933 -11.136 -25.424  1.00  0.00           N  
ATOM    152  CA  ALA A 107      -8.512 -11.130 -24.085  1.00  0.00           C  
ATOM    153  C   ALA A 107      -7.463 -11.519 -23.050  1.00  0.00           C  
ATOM    154  O   ALA A 107      -7.408 -10.948 -21.968  1.00  0.00           O  
ATOM    155  CB  ALA A 107      -9.686 -12.109 -24.019  1.00  0.00           C  
ATOM    156  H   ALA A 107      -8.269 -11.769 -26.090  1.00  0.00           H  
ATOM    157  HA  ALA A 107      -8.874 -10.136 -23.864  1.00  0.00           H  
ATOM    158  HB1 ALA A 107     -10.511 -11.723 -24.599  1.00  0.00           H  
ATOM    159  HB2 ALA A 107      -9.993 -12.231 -22.990  1.00  0.00           H  
ATOM    160  HB3 ALA A 107      -9.378 -13.063 -24.419  1.00  0.00           H  
ATOM    161  N   PHE A 108      -6.630 -12.492 -23.395  1.00  0.00           N  
ATOM    162  CA  PHE A 108      -5.581 -12.945 -22.488  1.00  0.00           C  
ATOM    163  C   PHE A 108      -4.620 -11.804 -22.168  1.00  0.00           C  
ATOM    164  O   PHE A 108      -4.217 -11.621 -21.019  1.00  0.00           O  
ATOM    165  CB  PHE A 108      -4.809 -14.104 -23.117  1.00  0.00           C  
ATOM    166  CG  PHE A 108      -3.741 -14.579 -22.156  1.00  0.00           C  
ATOM    167  CD1 PHE A 108      -4.099 -15.315 -21.022  1.00  0.00           C  
ATOM    168  CD2 PHE A 108      -2.395 -14.285 -22.403  1.00  0.00           C  
ATOM    169  CE1 PHE A 108      -3.112 -15.757 -20.132  1.00  0.00           C  
ATOM    170  CE2 PHE A 108      -1.408 -14.726 -21.514  1.00  0.00           C  
ATOM    171  CZ  PHE A 108      -1.766 -15.462 -20.378  1.00  0.00           C  
ATOM    172  H   PHE A 108      -6.719 -12.913 -24.276  1.00  0.00           H  
ATOM    173  HA  PHE A 108      -6.035 -13.285 -21.570  1.00  0.00           H  
ATOM    174  HB2 PHE A 108      -5.488 -14.916 -23.330  1.00  0.00           H  
ATOM    175  HB3 PHE A 108      -4.347 -13.772 -24.035  1.00  0.00           H  
ATOM    176  HD1 PHE A 108      -5.136 -15.540 -20.831  1.00  0.00           H  
ATOM    177  HD2 PHE A 108      -2.117 -13.716 -23.278  1.00  0.00           H  
ATOM    178  HE1 PHE A 108      -3.390 -16.325 -19.257  1.00  0.00           H  
ATOM    179  HE2 PHE A 108      -0.370 -14.498 -21.704  1.00  0.00           H  
ATOM    180  HZ  PHE A 108      -1.006 -15.802 -19.692  1.00  0.00           H  
ATOM    181  N   ARG A 109      -4.248 -11.046 -23.194  1.00  0.00           N  
ATOM    182  CA  ARG A 109      -3.323  -9.932 -23.010  1.00  0.00           C  
ATOM    183  C   ARG A 109      -3.847  -8.967 -21.954  1.00  0.00           C  
ATOM    184  O   ARG A 109      -3.093  -8.502 -21.098  1.00  0.00           O  
ATOM    185  CB  ARG A 109      -3.139  -9.185 -24.334  1.00  0.00           C  
ATOM    186  CG  ARG A 109      -2.094  -8.079 -24.157  1.00  0.00           C  
ATOM    187  CD  ARG A 109      -1.832  -7.404 -25.505  1.00  0.00           C  
ATOM    188  NE  ARG A 109      -3.024  -6.695 -25.957  1.00  0.00           N  
ATOM    189  CZ  ARG A 109      -3.072  -6.129 -27.157  1.00  0.00           C  
ATOM    190  NH1 ARG A 109      -2.043  -6.204 -27.957  1.00  0.00           N  
ATOM    191  NH2 ARG A 109      -4.149  -5.498 -27.539  1.00  0.00           N  
ATOM    192  H   ARG A 109      -4.595 -11.237 -24.089  1.00  0.00           H  
ATOM    193  HA  ARG A 109      -2.367 -10.320 -22.693  1.00  0.00           H  
ATOM    194  HB2 ARG A 109      -2.807  -9.876 -25.095  1.00  0.00           H  
ATOM    195  HB3 ARG A 109      -4.078  -8.744 -24.634  1.00  0.00           H  
ATOM    196  HG2 ARG A 109      -2.462  -7.347 -23.452  1.00  0.00           H  
ATOM    197  HG3 ARG A 109      -1.176  -8.508 -23.786  1.00  0.00           H  
ATOM    198  HD2 ARG A 109      -1.021  -6.700 -25.398  1.00  0.00           H  
ATOM    199  HD3 ARG A 109      -1.562  -8.153 -26.232  1.00  0.00           H  
ATOM    200  HE  ARG A 109      -3.803  -6.634 -25.363  1.00  0.00           H  
ATOM    201 HH11 ARG A 109      -1.218  -6.688 -27.663  1.00  0.00           H  
ATOM    202 HH12 ARG A 109      -2.079  -5.778 -28.861  1.00  0.00           H  
ATOM    203 HH21 ARG A 109      -4.937  -5.441 -26.927  1.00  0.00           H  
ATOM    204 HH22 ARG A 109      -4.185  -5.072 -28.443  1.00  0.00           H  
ATOM    205  N   GLU A 110      -5.141  -8.671 -22.016  1.00  0.00           N  
ATOM    206  CA  GLU A 110      -5.750  -7.756 -21.057  1.00  0.00           C  
ATOM    207  C   GLU A 110      -5.299  -8.086 -19.639  1.00  0.00           C  
ATOM    208  O   GLU A 110      -4.780  -7.228 -18.925  1.00  0.00           O  
ATOM    209  CB  GLU A 110      -7.275  -7.849 -21.144  1.00  0.00           C  
ATOM    210  CG  GLU A 110      -7.739  -7.383 -22.526  1.00  0.00           C  
ATOM    211  CD  GLU A 110      -7.515  -5.883 -22.674  1.00  0.00           C  
ATOM    212  OE1 GLU A 110      -7.190  -5.250 -21.682  1.00  0.00           O  
ATOM    213  OE2 GLU A 110      -7.671  -5.386 -23.778  1.00  0.00           O  
ATOM    214  H   GLU A 110      -5.694  -9.070 -22.722  1.00  0.00           H  
ATOM    215  HA  GLU A 110      -5.446  -6.753 -21.290  1.00  0.00           H  
ATOM    216  HB2 GLU A 110      -7.582  -8.868 -20.983  1.00  0.00           H  
ATOM    217  HB3 GLU A 110      -7.719  -7.219 -20.390  1.00  0.00           H  
ATOM    218  HG2 GLU A 110      -7.176  -7.908 -23.287  1.00  0.00           H  
ATOM    219  HG3 GLU A 110      -8.790  -7.602 -22.645  1.00  0.00           H  
ATOM    220  N   PHE A 111      -5.496  -9.335 -19.236  1.00  0.00           N  
ATOM    221  CA  PHE A 111      -5.102  -9.769 -17.900  1.00  0.00           C  
ATOM    222  C   PHE A 111      -3.595  -9.631 -17.716  1.00  0.00           C  
ATOM    223  O   PHE A 111      -3.127  -9.152 -16.684  1.00  0.00           O  
ATOM    224  CB  PHE A 111      -5.512 -11.227 -17.681  1.00  0.00           C  
ATOM    225  CG  PHE A 111      -7.017 -11.318 -17.587  1.00  0.00           C  
ATOM    226  CD1 PHE A 111      -7.781 -11.482 -18.746  1.00  0.00           C  
ATOM    227  CD2 PHE A 111      -7.645 -11.240 -16.340  1.00  0.00           C  
ATOM    228  CE1 PHE A 111      -9.176 -11.564 -18.661  1.00  0.00           C  
ATOM    229  CE2 PHE A 111      -9.041 -11.323 -16.253  1.00  0.00           C  
ATOM    230  CZ  PHE A 111      -9.806 -11.486 -17.414  1.00  0.00           C  
ATOM    231  H   PHE A 111      -5.914  -9.976 -19.845  1.00  0.00           H  
ATOM    232  HA  PHE A 111      -5.602  -9.153 -17.168  1.00  0.00           H  
ATOM    233  HB2 PHE A 111      -5.166 -11.827 -18.508  1.00  0.00           H  
ATOM    234  HB3 PHE A 111      -5.073 -11.589 -16.763  1.00  0.00           H  
ATOM    235  HD1 PHE A 111      -7.294 -11.543 -19.707  1.00  0.00           H  
ATOM    236  HD2 PHE A 111      -7.055 -11.115 -15.443  1.00  0.00           H  
ATOM    237  HE1 PHE A 111      -9.766 -11.689 -19.557  1.00  0.00           H  
ATOM    238  HE2 PHE A 111      -9.526 -11.262 -15.290  1.00  0.00           H  
ATOM    239  HZ  PHE A 111     -10.881 -11.550 -17.348  1.00  0.00           H  
ATOM    240  N   ASP A 112      -2.838 -10.053 -18.725  1.00  0.00           N  
ATOM    241  CA  ASP A 112      -1.381  -9.972 -18.664  1.00  0.00           C  
ATOM    242  C   ASP A 112      -0.901  -8.601 -19.130  1.00  0.00           C  
ATOM    243  O   ASP A 112      -0.128  -8.493 -20.082  1.00  0.00           O  
ATOM    244  CB  ASP A 112      -0.761 -11.057 -19.545  1.00  0.00           C  
ATOM    245  CG  ASP A 112       0.741 -11.136 -19.293  1.00  0.00           C  
ATOM    246  OD1 ASP A 112       1.122 -11.304 -18.146  1.00  0.00           O  
ATOM    247  OD2 ASP A 112       1.489 -11.029 -20.250  1.00  0.00           O  
ATOM    248  H   ASP A 112      -3.266 -10.428 -19.523  1.00  0.00           H  
ATOM    249  HA  ASP A 112      -1.057 -10.127 -17.644  1.00  0.00           H  
ATOM    250  HB2 ASP A 112      -1.214 -12.011 -19.312  1.00  0.00           H  
ATOM    251  HB3 ASP A 112      -0.935 -10.821 -20.584  1.00  0.00           H  
ATOM    252  N   THR A 113      -1.365  -7.557 -18.451  1.00  0.00           N  
ATOM    253  CA  THR A 113      -0.977  -6.195 -18.799  1.00  0.00           C  
ATOM    254  C   THR A 113       0.530  -6.014 -18.654  1.00  0.00           C  
ATOM    255  O   THR A 113       1.178  -5.396 -19.499  1.00  0.00           O  
ATOM    256  CB  THR A 113      -1.704  -5.196 -17.904  1.00  0.00           C  
ATOM    257  OG1 THR A 113      -3.087  -5.516 -17.861  1.00  0.00           O  
ATOM    258  CG2 THR A 113      -1.524  -3.781 -18.459  1.00  0.00           C  
ATOM    259  H   THR A 113      -1.977  -7.704 -17.700  1.00  0.00           H  
ATOM    260  HA  THR A 113      -1.253  -6.004 -19.819  1.00  0.00           H  
ATOM    261  HB  THR A 113      -1.291  -5.242 -16.915  1.00  0.00           H  
ATOM    262  HG1 THR A 113      -3.197  -6.279 -17.290  1.00  0.00           H  
ATOM    263 HG21 THR A 113      -2.038  -3.075 -17.824  1.00  0.00           H  
ATOM    264 HG22 THR A 113      -1.934  -3.733 -19.458  1.00  0.00           H  
ATOM    265 HG23 THR A 113      -0.472  -3.538 -18.491  1.00  0.00           H  
ATOM    266  N   ASN A 114       1.083  -6.556 -17.573  1.00  0.00           N  
ATOM    267  CA  ASN A 114       2.517  -6.447 -17.325  1.00  0.00           C  
ATOM    268  C   ASN A 114       3.306  -7.091 -18.459  1.00  0.00           C  
ATOM    269  O   ASN A 114       4.483  -6.787 -18.659  1.00  0.00           O  
ATOM    270  CB  ASN A 114       2.870  -7.128 -16.000  1.00  0.00           C  
ATOM    271  CG  ASN A 114       2.173  -8.483 -15.910  1.00  0.00           C  
ATOM    272  OD1 ASN A 114       2.267  -9.162 -14.888  1.00  0.00           O  
ATOM    273  ND2 ASN A 114       1.477  -8.919 -16.924  1.00  0.00           N  
ATOM    274  H   ASN A 114       0.518  -7.040 -16.933  1.00  0.00           H  
ATOM    275  HA  ASN A 114       2.782  -5.401 -17.261  1.00  0.00           H  
ATOM    276  HB2 ASN A 114       3.940  -7.272 -15.943  1.00  0.00           H  
ATOM    277  HB3 ASN A 114       2.548  -6.506 -15.179  1.00  0.00           H  
ATOM    278 HD21 ASN A 114       1.404  -8.378 -17.738  1.00  0.00           H  
ATOM    279 HD22 ASN A 114       1.026  -9.787 -16.872  1.00  0.00           H  
ATOM    280  N   GLY A 115       2.655  -7.982 -19.198  1.00  0.00           N  
ATOM    281  CA  GLY A 115       3.309  -8.661 -20.310  1.00  0.00           C  
ATOM    282  C   GLY A 115       4.183  -9.807 -19.810  1.00  0.00           C  
ATOM    283  O   GLY A 115       5.098 -10.250 -20.504  1.00  0.00           O  
ATOM    284  H   GLY A 115       1.719  -8.187 -18.990  1.00  0.00           H  
ATOM    285  HA2 GLY A 115       2.555  -9.054 -20.978  1.00  0.00           H  
ATOM    286  HA3 GLY A 115       3.925  -7.955 -20.846  1.00  0.00           H  
ATOM    287  N   ASP A 116       3.897 -10.279 -18.602  1.00  0.00           N  
ATOM    288  CA  ASP A 116       4.665 -11.373 -18.017  1.00  0.00           C  
ATOM    289  C   ASP A 116       4.419 -12.666 -18.784  1.00  0.00           C  
ATOM    290  O   ASP A 116       5.218 -13.601 -18.716  1.00  0.00           O  
ATOM    291  CB  ASP A 116       4.273 -11.563 -16.552  1.00  0.00           C  
ATOM    292  CG  ASP A 116       4.802 -10.405 -15.716  1.00  0.00           C  
ATOM    293  OD1 ASP A 116       5.637  -9.670 -16.218  1.00  0.00           O  
ATOM    294  OD2 ASP A 116       4.363 -10.267 -14.586  1.00  0.00           O  
ATOM    295  H   ASP A 116       3.156  -9.885 -18.094  1.00  0.00           H  
ATOM    296  HA  ASP A 116       5.715 -11.129 -18.070  1.00  0.00           H  
ATOM    297  HB2 ASP A 116       3.195 -11.601 -16.473  1.00  0.00           H  
ATOM    298  HB3 ASP A 116       4.691 -12.489 -16.187  1.00  0.00           H  
ATOM    299  N   GLY A 117       3.312 -12.714 -19.519  1.00  0.00           N  
ATOM    300  CA  GLY A 117       2.971 -13.899 -20.301  1.00  0.00           C  
ATOM    301  C   GLY A 117       2.130 -14.867 -19.480  1.00  0.00           C  
ATOM    302  O   GLY A 117       1.629 -15.863 -20.000  1.00  0.00           O  
ATOM    303  H   GLY A 117       2.714 -11.937 -19.537  1.00  0.00           H  
ATOM    304  HA2 GLY A 117       2.414 -13.599 -21.175  1.00  0.00           H  
ATOM    305  HA3 GLY A 117       3.877 -14.401 -20.612  1.00  0.00           H  
ATOM    306  N   GLU A 118       1.975 -14.571 -18.191  1.00  0.00           N  
ATOM    307  CA  GLU A 118       1.189 -15.427 -17.305  1.00  0.00           C  
ATOM    308  C   GLU A 118       0.357 -14.581 -16.355  1.00  0.00           C  
ATOM    309  O   GLU A 118       0.680 -13.423 -16.099  1.00  0.00           O  
ATOM    310  CB  GLU A 118       2.117 -16.334 -16.498  1.00  0.00           C  
ATOM    311  CG  GLU A 118       2.795 -17.331 -17.439  1.00  0.00           C  
ATOM    312  CD  GLU A 118       3.773 -18.202 -16.657  1.00  0.00           C  
ATOM    313  OE1 GLU A 118       3.817 -18.067 -15.445  1.00  0.00           O  
ATOM    314  OE2 GLU A 118       4.460 -18.993 -17.280  1.00  0.00           O  
ATOM    315  H   GLU A 118       2.396 -13.762 -17.832  1.00  0.00           H  
ATOM    316  HA  GLU A 118       0.524 -16.042 -17.893  1.00  0.00           H  
ATOM    317  HB2 GLU A 118       2.867 -15.735 -16.003  1.00  0.00           H  
ATOM    318  HB3 GLU A 118       1.540 -16.871 -15.761  1.00  0.00           H  
ATOM    319  HG2 GLU A 118       2.044 -17.958 -17.898  1.00  0.00           H  
ATOM    320  HG3 GLU A 118       3.331 -16.794 -18.205  1.00  0.00           H  
ATOM    321  N   ILE A 119      -0.725 -15.159 -15.842  1.00  0.00           N  
ATOM    322  CA  ILE A 119      -1.611 -14.445 -14.919  1.00  0.00           C  
ATOM    323  C   ILE A 119      -1.475 -15.011 -13.513  1.00  0.00           C  
ATOM    324  O   ILE A 119      -1.729 -16.193 -13.280  1.00  0.00           O  
ATOM    325  CB  ILE A 119      -3.059 -14.578 -15.387  1.00  0.00           C  
ATOM    326  CG1 ILE A 119      -3.179 -14.069 -16.826  1.00  0.00           C  
ATOM    327  CG2 ILE A 119      -3.962 -13.743 -14.478  1.00  0.00           C  
ATOM    328  CD1 ILE A 119      -4.545 -14.457 -17.394  1.00  0.00           C  
ATOM    329  H   ILE A 119      -0.937 -16.084 -16.087  1.00  0.00           H  
ATOM    330  HA  ILE A 119      -1.351 -13.396 -14.894  1.00  0.00           H  
ATOM    331  HB  ILE A 119      -3.359 -15.612 -15.340  1.00  0.00           H  
ATOM    332 HG12 ILE A 119      -3.075 -12.994 -16.838  1.00  0.00           H  
ATOM    333 HG13 ILE A 119      -2.404 -14.512 -17.432  1.00  0.00           H  
ATOM    334 HG21 ILE A 119      -4.966 -13.734 -14.878  1.00  0.00           H  
ATOM    335 HG22 ILE A 119      -3.586 -12.732 -14.429  1.00  0.00           H  
ATOM    336 HG23 ILE A 119      -3.973 -14.172 -13.487  1.00  0.00           H  
ATOM    337 HD11 ILE A 119      -4.700 -15.518 -17.265  1.00  0.00           H  
ATOM    338 HD12 ILE A 119      -4.580 -14.213 -18.445  1.00  0.00           H  
ATOM    339 HD13 ILE A 119      -5.319 -13.916 -16.871  1.00  0.00           H  
ATOM    340  N   SER A 120      -1.076 -14.158 -12.576  1.00  0.00           N  
ATOM    341  CA  SER A 120      -0.911 -14.575 -11.184  1.00  0.00           C  
ATOM    342  C   SER A 120      -2.148 -14.212 -10.369  1.00  0.00           C  
ATOM    343  O   SER A 120      -3.216 -13.950 -10.924  1.00  0.00           O  
ATOM    344  CB  SER A 120       0.320 -13.905 -10.579  1.00  0.00           C  
ATOM    345  OG  SER A 120       0.718 -14.621  -9.416  1.00  0.00           O  
ATOM    346  H   SER A 120      -0.890 -13.228 -12.825  1.00  0.00           H  
ATOM    347  HA  SER A 120      -0.772 -15.650 -11.145  1.00  0.00           H  
ATOM    348  HB2 SER A 120       1.125 -13.913 -11.294  1.00  0.00           H  
ATOM    349  HB3 SER A 120       0.084 -12.882 -10.319  1.00  0.00           H  
ATOM    350  HG  SER A 120       0.326 -15.496  -9.458  1.00  0.00           H  
ATOM    351  N   THR A 121      -1.996 -14.194  -9.051  1.00  0.00           N  
ATOM    352  CA  THR A 121      -3.107 -13.860  -8.165  1.00  0.00           C  
ATOM    353  C   THR A 121      -3.241 -12.350  -8.032  1.00  0.00           C  
ATOM    354  O   THR A 121      -4.341 -11.829  -7.847  1.00  0.00           O  
ATOM    355  CB  THR A 121      -2.877 -14.479  -6.781  1.00  0.00           C  
ATOM    356  OG1 THR A 121      -2.052 -13.614  -6.011  1.00  0.00           O  
ATOM    357  CG2 THR A 121      -2.189 -15.839  -6.936  1.00  0.00           C  
ATOM    358  H   THR A 121      -1.121 -14.402  -8.668  1.00  0.00           H  
ATOM    359  HA  THR A 121      -4.026 -14.261  -8.577  1.00  0.00           H  
ATOM    360  HB  THR A 121      -3.824 -14.614  -6.282  1.00  0.00           H  
ATOM    361  HG1 THR A 121      -1.166 -13.982  -5.996  1.00  0.00           H  
ATOM    362 HG21 THR A 121      -2.614 -16.372  -7.774  1.00  0.00           H  
ATOM    363 HG22 THR A 121      -2.331 -16.417  -6.035  1.00  0.00           H  
ATOM    364 HG23 THR A 121      -1.132 -15.689  -7.103  1.00  0.00           H  
ATOM    365  N   SER A 122      -2.116 -11.645  -8.132  1.00  0.00           N  
ATOM    366  CA  SER A 122      -2.124 -10.189  -8.028  1.00  0.00           C  
ATOM    367  C   SER A 122      -2.393  -9.561  -9.391  1.00  0.00           C  
ATOM    368  O   SER A 122      -2.795  -8.399  -9.481  1.00  0.00           O  
ATOM    369  CB  SER A 122      -0.780  -9.696  -7.494  1.00  0.00           C  
ATOM    370  OG  SER A 122      -0.572 -10.222  -6.190  1.00  0.00           O  
ATOM    371  H   SER A 122      -1.268 -12.113  -8.285  1.00  0.00           H  
ATOM    372  HA  SER A 122      -2.902  -9.883  -7.341  1.00  0.00           H  
ATOM    373  HB2 SER A 122       0.012 -10.031  -8.142  1.00  0.00           H  
ATOM    374  HB3 SER A 122      -0.783  -8.614  -7.461  1.00  0.00           H  
ATOM    375  HG  SER A 122      -0.355 -11.153  -6.277  1.00  0.00           H  
ATOM    376  N   GLU A 123      -2.174 -10.338 -10.450  1.00  0.00           N  
ATOM    377  CA  GLU A 123      -2.405  -9.844 -11.804  1.00  0.00           C  
ATOM    378  C   GLU A 123      -3.897  -9.664 -12.066  1.00  0.00           C  
ATOM    379  O   GLU A 123      -4.293  -8.948 -12.985  1.00  0.00           O  
ATOM    380  CB  GLU A 123      -1.815 -10.819 -12.824  1.00  0.00           C  
ATOM    381  CG  GLU A 123      -0.287 -10.763 -12.760  1.00  0.00           C  
ATOM    382  CD  GLU A 123       0.310 -11.699 -13.804  1.00  0.00           C  
ATOM    383  OE1 GLU A 123       0.139 -11.422 -14.979  1.00  0.00           O  
ATOM    384  OE2 GLU A 123       0.932 -12.675 -13.415  1.00  0.00           O  
ATOM    385  H   GLU A 123      -1.857 -11.264 -10.315  1.00  0.00           H  
ATOM    386  HA  GLU A 123      -1.918  -8.885 -11.918  1.00  0.00           H  
ATOM    387  HB2 GLU A 123      -2.149 -11.819 -12.595  1.00  0.00           H  
ATOM    388  HB3 GLU A 123      -2.143 -10.546 -13.815  1.00  0.00           H  
ATOM    389  HG2 GLU A 123       0.044  -9.755 -12.952  1.00  0.00           H  
ATOM    390  HG3 GLU A 123       0.042 -11.067 -11.778  1.00  0.00           H  
ATOM    391  N   LEU A 124      -4.715 -10.319 -11.252  1.00  0.00           N  
ATOM    392  CA  LEU A 124      -6.162 -10.226 -11.403  1.00  0.00           C  
ATOM    393  C   LEU A 124      -6.672  -8.898 -10.863  1.00  0.00           C  
ATOM    394  O   LEU A 124      -7.778  -8.471 -11.188  1.00  0.00           O  
ATOM    395  CB  LEU A 124      -6.840 -11.379 -10.658  1.00  0.00           C  
ATOM    396  CG  LEU A 124      -6.405 -12.714 -11.276  1.00  0.00           C  
ATOM    397  CD1 LEU A 124      -6.889 -13.864 -10.392  1.00  0.00           C  
ATOM    398  CD2 LEU A 124      -7.008 -12.862 -12.684  1.00  0.00           C  
ATOM    399  H   LEU A 124      -4.341 -10.875 -10.537  1.00  0.00           H  
ATOM    400  HA  LEU A 124      -6.412 -10.288 -12.449  1.00  0.00           H  
ATOM    401  HB2 LEU A 124      -6.554 -11.352  -9.616  1.00  0.00           H  
ATOM    402  HB3 LEU A 124      -7.910 -11.277 -10.735  1.00  0.00           H  
ATOM    403  HG  LEU A 124      -5.325 -12.741 -11.340  1.00  0.00           H  
ATOM    404 HD11 LEU A 124      -7.967 -13.855 -10.347  1.00  0.00           H  
ATOM    405 HD12 LEU A 124      -6.486 -13.746  -9.396  1.00  0.00           H  
ATOM    406 HD13 LEU A 124      -6.553 -14.804 -10.807  1.00  0.00           H  
ATOM    407 HD21 LEU A 124      -6.387 -12.343 -13.397  1.00  0.00           H  
ATOM    408 HD22 LEU A 124      -8.006 -12.448 -12.707  1.00  0.00           H  
ATOM    409 HD23 LEU A 124      -7.053 -13.905 -12.952  1.00  0.00           H  
ATOM    410  N   ARG A 125      -5.856  -8.248 -10.041  1.00  0.00           N  
ATOM    411  CA  ARG A 125      -6.238  -6.962  -9.466  1.00  0.00           C  
ATOM    412  C   ARG A 125      -6.445  -5.925 -10.563  1.00  0.00           C  
ATOM    413  O   ARG A 125      -7.428  -5.185 -10.553  1.00  0.00           O  
ATOM    414  CB  ARG A 125      -5.152  -6.480  -8.502  1.00  0.00           C  
ATOM    415  CG  ARG A 125      -5.166  -7.342  -7.240  1.00  0.00           C  
ATOM    416  CD  ARG A 125      -4.050  -6.888  -6.299  1.00  0.00           C  
ATOM    417  NE  ARG A 125      -4.031  -7.720  -5.100  1.00  0.00           N  
ATOM    418  CZ  ARG A 125      -3.127  -7.528  -4.145  1.00  0.00           C  
ATOM    419  NH1 ARG A 125      -2.239  -6.580  -4.267  1.00  0.00           N  
ATOM    420  NH2 ARG A 125      -3.129  -8.288  -3.084  1.00  0.00           N  
ATOM    421  H   ARG A 125      -4.984  -8.636  -9.820  1.00  0.00           H  
ATOM    422  HA  ARG A 125      -7.163  -7.083  -8.921  1.00  0.00           H  
ATOM    423  HB2 ARG A 125      -4.188  -6.560  -8.983  1.00  0.00           H  
ATOM    424  HB3 ARG A 125      -5.336  -5.449  -8.236  1.00  0.00           H  
ATOM    425  HG2 ARG A 125      -6.120  -7.237  -6.746  1.00  0.00           H  
ATOM    426  HG3 ARG A 125      -5.010  -8.377  -7.507  1.00  0.00           H  
ATOM    427  HD2 ARG A 125      -3.099  -6.969  -6.803  1.00  0.00           H  
ATOM    428  HD3 ARG A 125      -4.217  -5.857  -6.018  1.00  0.00           H  
ATOM    429  HE  ARG A 125      -4.694  -8.434  -5.000  1.00  0.00           H  
ATOM    430 HH11 ARG A 125      -2.238  -5.998  -5.081  1.00  0.00           H  
ATOM    431 HH12 ARG A 125      -1.560  -6.435  -3.548  1.00  0.00           H  
ATOM    432 HH21 ARG A 125      -3.809  -9.014  -2.990  1.00  0.00           H  
ATOM    433 HH22 ARG A 125      -2.450  -8.143  -2.364  1.00  0.00           H  
ATOM    434  N   GLU A 126      -5.523  -5.886 -11.516  1.00  0.00           N  
ATOM    435  CA  GLU A 126      -5.624  -4.942 -12.623  1.00  0.00           C  
ATOM    436  C   GLU A 126      -6.816  -5.283 -13.506  1.00  0.00           C  
ATOM    437  O   GLU A 126      -7.535  -4.393 -13.962  1.00  0.00           O  
ATOM    438  CB  GLU A 126      -4.338  -4.972 -13.455  1.00  0.00           C  
ATOM    439  CG  GLU A 126      -3.179  -4.358 -12.649  1.00  0.00           C  
ATOM    440  CD  GLU A 126      -2.601  -5.393 -11.690  1.00  0.00           C  
ATOM    441  OE1 GLU A 126      -3.156  -6.477 -11.608  1.00  0.00           O  
ATOM    442  OE2 GLU A 126      -1.613  -5.087 -11.048  1.00  0.00           O  
ATOM    443  H   GLU A 126      -4.767  -6.506 -11.479  1.00  0.00           H  
ATOM    444  HA  GLU A 126      -5.765  -3.950 -12.226  1.00  0.00           H  
ATOM    445  HB2 GLU A 126      -4.097  -5.999 -13.709  1.00  0.00           H  
ATOM    446  HB3 GLU A 126      -4.482  -4.405 -14.362  1.00  0.00           H  
ATOM    447  HG2 GLU A 126      -2.411  -4.030 -13.328  1.00  0.00           H  
ATOM    448  HG3 GLU A 126      -3.534  -3.508 -12.083  1.00  0.00           H  
ATOM    449  N   ALA A 127      -7.020  -6.573 -13.739  1.00  0.00           N  
ATOM    450  CA  ALA A 127      -8.135  -7.020 -14.565  1.00  0.00           C  
ATOM    451  C   ALA A 127      -9.458  -6.665 -13.902  1.00  0.00           C  
ATOM    452  O   ALA A 127     -10.404  -6.250 -14.566  1.00  0.00           O  
ATOM    453  CB  ALA A 127      -8.057  -8.532 -14.779  1.00  0.00           C  
ATOM    454  H   ALA A 127      -6.410  -7.232 -13.347  1.00  0.00           H  
ATOM    455  HA  ALA A 127      -8.081  -6.529 -15.523  1.00  0.00           H  
ATOM    456  HB1 ALA A 127      -7.119  -8.779 -15.255  1.00  0.00           H  
ATOM    457  HB2 ALA A 127      -8.876  -8.850 -15.408  1.00  0.00           H  
ATOM    458  HB3 ALA A 127      -8.118  -9.033 -13.825  1.00  0.00           H  
ATOM    459  N   MET A 128      -9.519  -6.830 -12.585  1.00  0.00           N  
ATOM    460  CA  MET A 128     -10.737  -6.526 -11.846  1.00  0.00           C  
ATOM    461  C   MET A 128     -11.309  -5.186 -12.298  1.00  0.00           C  
ATOM    462  O   MET A 128     -12.515  -5.052 -12.502  1.00  0.00           O  
ATOM    463  CB  MET A 128     -10.436  -6.475 -10.343  1.00  0.00           C  
ATOM    464  CG  MET A 128     -11.724  -6.195  -9.561  1.00  0.00           C  
ATOM    465  SD  MET A 128     -12.884  -7.572  -9.792  1.00  0.00           S  
ATOM    466  CE  MET A 128     -12.827  -8.208  -8.103  1.00  0.00           C  
ATOM    467  H   MET A 128      -8.735  -7.174 -12.108  1.00  0.00           H  
ATOM    468  HA  MET A 128     -11.464  -7.302 -12.035  1.00  0.00           H  
ATOM    469  HB2 MET A 128     -10.023  -7.424 -10.027  1.00  0.00           H  
ATOM    470  HB3 MET A 128      -9.721  -5.692 -10.147  1.00  0.00           H  
ATOM    471  HG2 MET A 128     -11.486  -6.083  -8.516  1.00  0.00           H  
ATOM    472  HG3 MET A 128     -12.178  -5.284  -9.915  1.00  0.00           H  
ATOM    473  HE1 MET A 128     -11.810  -8.476  -7.855  1.00  0.00           H  
ATOM    474  HE2 MET A 128     -13.457  -9.079  -8.024  1.00  0.00           H  
ATOM    475  HE3 MET A 128     -13.183  -7.446  -7.425  1.00  0.00           H  
ATOM    476  N   ARG A 129     -10.437  -4.197 -12.443  1.00  0.00           N  
ATOM    477  CA  ARG A 129     -10.869  -2.871 -12.868  1.00  0.00           C  
ATOM    478  C   ARG A 129     -11.465  -2.929 -14.266  1.00  0.00           C  
ATOM    479  O   ARG A 129     -12.508  -2.330 -14.532  1.00  0.00           O  
ATOM    480  CB  ARG A 129      -9.677  -1.910 -12.861  1.00  0.00           C  
ATOM    481  CG  ARG A 129      -9.213  -1.685 -11.417  1.00  0.00           C  
ATOM    482  CD  ARG A 129     -10.300  -0.940 -10.620  1.00  0.00           C  
ATOM    483  NE  ARG A 129     -11.142  -1.897  -9.913  1.00  0.00           N  
ATOM    484  CZ  ARG A 129     -11.937  -1.506  -8.926  1.00  0.00           C  
ATOM    485  NH1 ARG A 129     -11.969  -0.251  -8.575  1.00  0.00           N  
ATOM    486  NH2 ARG A 129     -12.689  -2.376  -8.311  1.00  0.00           N  
ATOM    487  H   ARG A 129      -9.488  -4.360 -12.257  1.00  0.00           H  
ATOM    488  HA  ARG A 129     -11.622  -2.510 -12.184  1.00  0.00           H  
ATOM    489  HB2 ARG A 129      -8.869  -2.335 -13.439  1.00  0.00           H  
ATOM    490  HB3 ARG A 129      -9.971  -0.969 -13.294  1.00  0.00           H  
ATOM    491  HG2 ARG A 129      -9.021  -2.644 -10.950  1.00  0.00           H  
ATOM    492  HG3 ARG A 129      -8.301  -1.104 -11.421  1.00  0.00           H  
ATOM    493  HD2 ARG A 129      -9.835  -0.282  -9.905  1.00  0.00           H  
ATOM    494  HD3 ARG A 129     -10.916  -0.350 -11.286  1.00  0.00           H  
ATOM    495  HE  ARG A 129     -11.124  -2.843 -10.175  1.00  0.00           H  
ATOM    496 HH11 ARG A 129     -11.392   0.417  -9.049  1.00  0.00           H  
ATOM    497 HH12 ARG A 129     -12.566   0.046  -7.831  1.00  0.00           H  
ATOM    498 HH21 ARG A 129     -12.666  -3.338  -8.581  1.00  0.00           H  
ATOM    499 HH22 ARG A 129     -13.287  -2.080  -7.565  1.00  0.00           H  
ATOM    500  N   LYS A 130     -10.801  -3.657 -15.153  1.00  0.00           N  
ATOM    501  CA  LYS A 130     -11.278  -3.792 -16.516  1.00  0.00           C  
ATOM    502  C   LYS A 130     -12.613  -4.528 -16.549  1.00  0.00           C  
ATOM    503  O   LYS A 130     -13.525  -4.151 -17.285  1.00  0.00           O  
ATOM    504  CB  LYS A 130     -10.249  -4.548 -17.364  1.00  0.00           C  
ATOM    505  CG  LYS A 130     -10.731  -4.650 -18.817  1.00  0.00           C  
ATOM    506  CD  LYS A 130     -10.809  -3.246 -19.437  1.00  0.00           C  
ATOM    507  CE  LYS A 130     -10.778  -3.358 -20.957  1.00  0.00           C  
ATOM    508  NZ  LYS A 130     -11.947  -4.156 -21.420  1.00  0.00           N  
ATOM    509  H   LYS A 130      -9.977  -4.114 -14.884  1.00  0.00           H  
ATOM    510  HA  LYS A 130     -11.411  -2.806 -16.923  1.00  0.00           H  
ATOM    511  HB2 LYS A 130      -9.304  -4.021 -17.336  1.00  0.00           H  
ATOM    512  HB3 LYS A 130     -10.112  -5.541 -16.962  1.00  0.00           H  
ATOM    513  HG2 LYS A 130     -10.042  -5.262 -19.378  1.00  0.00           H  
ATOM    514  HG3 LYS A 130     -11.709  -5.104 -18.848  1.00  0.00           H  
ATOM    515  HD2 LYS A 130     -11.732  -2.771 -19.143  1.00  0.00           H  
ATOM    516  HD3 LYS A 130      -9.971  -2.650 -19.104  1.00  0.00           H  
ATOM    517  HE2 LYS A 130     -10.822  -2.370 -21.388  1.00  0.00           H  
ATOM    518  HE3 LYS A 130      -9.866  -3.846 -21.261  1.00  0.00           H  
ATOM    519  HZ1 LYS A 130     -12.109  -3.978 -22.432  1.00  0.00           H  
ATOM    520  HZ2 LYS A 130     -12.793  -3.881 -20.879  1.00  0.00           H  
ATOM    521  HZ3 LYS A 130     -11.756  -5.168 -21.276  1.00  0.00           H  
ATOM    522  N   LEU A 131     -12.708  -5.589 -15.763  1.00  0.00           N  
ATOM    523  CA  LEU A 131     -13.922  -6.383 -15.718  1.00  0.00           C  
ATOM    524  C   LEU A 131     -15.091  -5.534 -15.239  1.00  0.00           C  
ATOM    525  O   LEU A 131     -16.200  -5.628 -15.767  1.00  0.00           O  
ATOM    526  CB  LEU A 131     -13.736  -7.577 -14.772  1.00  0.00           C  
ATOM    527  CG  LEU A 131     -15.009  -8.435 -14.759  1.00  0.00           C  
ATOM    528  CD1 LEU A 131     -15.287  -8.979 -16.171  1.00  0.00           C  
ATOM    529  CD2 LEU A 131     -14.824  -9.600 -13.787  1.00  0.00           C  
ATOM    530  H   LEU A 131     -11.943  -5.852 -15.218  1.00  0.00           H  
ATOM    531  HA  LEU A 131     -14.129  -6.745 -16.712  1.00  0.00           H  
ATOM    532  HB2 LEU A 131     -12.903  -8.177 -15.112  1.00  0.00           H  
ATOM    533  HB3 LEU A 131     -13.533  -7.217 -13.774  1.00  0.00           H  
ATOM    534  HG  LEU A 131     -15.848  -7.835 -14.436  1.00  0.00           H  
ATOM    535 HD11 LEU A 131     -15.830  -9.909 -16.107  1.00  0.00           H  
ATOM    536 HD12 LEU A 131     -14.351  -9.149 -16.689  1.00  0.00           H  
ATOM    537 HD13 LEU A 131     -15.876  -8.260 -16.719  1.00  0.00           H  
ATOM    538 HD21 LEU A 131     -14.643  -9.217 -12.793  1.00  0.00           H  
ATOM    539 HD22 LEU A 131     -13.985 -10.200 -14.102  1.00  0.00           H  
ATOM    540 HD23 LEU A 131     -15.720 -10.204 -13.782  1.00  0.00           H  
ATOM    541  N   LEU A 132     -14.837  -4.708 -14.233  1.00  0.00           N  
ATOM    542  CA  LEU A 132     -15.875  -3.847 -13.689  1.00  0.00           C  
ATOM    543  C   LEU A 132     -17.124  -4.657 -13.345  1.00  0.00           C  
ATOM    544  O   LEU A 132     -18.209  -4.102 -13.170  1.00  0.00           O  
ATOM    545  CB  LEU A 132     -16.235  -2.756 -14.708  1.00  0.00           C  
ATOM    546  CG  LEU A 132     -16.872  -1.557 -13.980  1.00  0.00           C  
ATOM    547  CD1 LEU A 132     -15.773  -0.595 -13.518  1.00  0.00           C  
ATOM    548  CD2 LEU A 132     -17.824  -0.828 -14.929  1.00  0.00           C  
ATOM    549  H   LEU A 132     -13.934  -4.677 -13.853  1.00  0.00           H  
ATOM    550  HA  LEU A 132     -15.501  -3.386 -12.790  1.00  0.00           H  
ATOM    551  HB2 LEU A 132     -15.337  -2.439 -15.225  1.00  0.00           H  
ATOM    552  HB3 LEU A 132     -16.933  -3.158 -15.432  1.00  0.00           H  
ATOM    553  HG  LEU A 132     -17.426  -1.899 -13.114  1.00  0.00           H  
ATOM    554 HD11 LEU A 132     -15.397  -0.045 -14.366  1.00  0.00           H  
ATOM    555 HD12 LEU A 132     -14.965  -1.154 -13.069  1.00  0.00           H  
ATOM    556 HD13 LEU A 132     -16.178   0.094 -12.791  1.00  0.00           H  
ATOM    557 HD21 LEU A 132     -18.178   0.077 -14.459  1.00  0.00           H  
ATOM    558 HD22 LEU A 132     -18.663  -1.469 -15.155  1.00  0.00           H  
ATOM    559 HD23 LEU A 132     -17.302  -0.582 -15.840  1.00  0.00           H  
ATOM    560  N   GLY A 133     -16.962  -5.968 -13.257  1.00  0.00           N  
ATOM    561  CA  GLY A 133     -18.084  -6.843 -12.939  1.00  0.00           C  
ATOM    562  C   GLY A 133     -18.778  -6.397 -11.657  1.00  0.00           C  
ATOM    563  O   GLY A 133     -18.225  -5.620 -10.878  1.00  0.00           O  
ATOM    564  H   GLY A 133     -16.073  -6.352 -13.401  1.00  0.00           H  
ATOM    565  HA2 GLY A 133     -18.793  -6.820 -13.755  1.00  0.00           H  
ATOM    566  HA3 GLY A 133     -17.721  -7.852 -12.810  1.00  0.00           H  
ATOM    567  N   HIS A 134     -19.996  -6.887 -11.449  1.00  0.00           N  
ATOM    568  CA  HIS A 134     -20.762  -6.526 -10.262  1.00  0.00           C  
ATOM    569  C   HIS A 134     -20.237  -7.272  -9.039  1.00  0.00           C  
ATOM    570  O   HIS A 134     -20.522  -6.897  -7.902  1.00  0.00           O  
ATOM    571  CB  HIS A 134     -22.238  -6.867 -10.472  1.00  0.00           C  
ATOM    572  CG  HIS A 134     -22.729  -6.216 -11.737  1.00  0.00           C  
ATOM    573  ND1 HIS A 134     -22.997  -4.858 -11.817  1.00  0.00           N  
ATOM    574  CD2 HIS A 134     -23.006  -6.726 -12.981  1.00  0.00           C  
ATOM    575  CE1 HIS A 134     -23.415  -4.601 -13.068  1.00  0.00           C  
ATOM    576  NE2 HIS A 134     -23.438  -5.704 -13.821  1.00  0.00           N  
ATOM    577  H   HIS A 134     -20.388  -7.497 -12.108  1.00  0.00           H  
ATOM    578  HA  HIS A 134     -20.670  -5.465 -10.093  1.00  0.00           H  
ATOM    579  HB2 HIS A 134     -22.356  -7.938 -10.548  1.00  0.00           H  
ATOM    580  HB3 HIS A 134     -22.814  -6.501  -9.635  1.00  0.00           H  
ATOM    581  HD1 HIS A 134     -22.898  -4.206 -11.092  1.00  0.00           H  
ATOM    582  HD2 HIS A 134     -22.902  -7.763 -13.267  1.00  0.00           H  
ATOM    583  HE1 HIS A 134     -23.697  -3.620 -13.424  1.00  0.00           H  
ATOM    584  N   GLN A 135     -19.467  -8.328  -9.283  1.00  0.00           N  
ATOM    585  CA  GLN A 135     -18.907  -9.121  -8.194  1.00  0.00           C  
ATOM    586  C   GLN A 135     -18.039  -8.254  -7.295  1.00  0.00           C  
ATOM    587  O   GLN A 135     -17.337  -7.360  -7.768  1.00  0.00           O  
ATOM    588  CB  GLN A 135     -18.068 -10.267  -8.761  1.00  0.00           C  
ATOM    589  CG  GLN A 135     -16.979  -9.700  -9.673  1.00  0.00           C  
ATOM    590  CD  GLN A 135     -16.152 -10.835 -10.266  1.00  0.00           C  
ATOM    591  OE1 GLN A 135     -16.559 -11.995 -10.209  1.00  0.00           O  
ATOM    592  NE2 GLN A 135     -15.009 -10.569 -10.836  1.00  0.00           N  
ATOM    593  H   GLN A 135     -19.274  -8.580 -10.208  1.00  0.00           H  
ATOM    594  HA  GLN A 135     -19.713  -9.535  -7.609  1.00  0.00           H  
ATOM    595  HB2 GLN A 135     -17.610 -10.813  -7.949  1.00  0.00           H  
ATOM    596  HB3 GLN A 135     -18.701 -10.930  -9.329  1.00  0.00           H  
ATOM    597  HG2 GLN A 135     -17.439  -9.136 -10.472  1.00  0.00           H  
ATOM    598  HG3 GLN A 135     -16.334  -9.049  -9.101  1.00  0.00           H  
ATOM    599 HE21 GLN A 135     -14.688  -9.643 -10.883  1.00  0.00           H  
ATOM    600 HE22 GLN A 135     -14.473 -11.293 -11.221  1.00  0.00           H  
ATOM    601  N   VAL A 136     -18.091  -8.522  -5.992  1.00  0.00           N  
ATOM    602  CA  VAL A 136     -17.308  -7.758  -5.018  1.00  0.00           C  
ATOM    603  C   VAL A 136     -16.247  -8.642  -4.373  1.00  0.00           C  
ATOM    604  O   VAL A 136     -16.529  -9.759  -3.942  1.00  0.00           O  
ATOM    605  CB  VAL A 136     -18.231  -7.196  -3.937  1.00  0.00           C  
ATOM    606  CG1 VAL A 136     -19.159  -6.146  -4.553  1.00  0.00           C  
ATOM    607  CG2 VAL A 136     -19.069  -8.328  -3.339  1.00  0.00           C  
ATOM    608  H   VAL A 136     -18.673  -9.246  -5.675  1.00  0.00           H  
ATOM    609  HA  VAL A 136     -16.815  -6.929  -5.512  1.00  0.00           H  
ATOM    610  HB  VAL A 136     -17.635  -6.737  -3.162  1.00  0.00           H  
ATOM    611 HG11 VAL A 136     -18.584  -5.275  -4.830  1.00  0.00           H  
ATOM    612 HG12 VAL A 136     -19.912  -5.865  -3.831  1.00  0.00           H  
ATOM    613 HG13 VAL A 136     -19.636  -6.557  -5.429  1.00  0.00           H  
ATOM    614 HG21 VAL A 136     -19.796  -7.915  -2.657  1.00  0.00           H  
ATOM    615 HG22 VAL A 136     -18.425  -9.011  -2.808  1.00  0.00           H  
ATOM    616 HG23 VAL A 136     -19.579  -8.856  -4.131  1.00  0.00           H  
ATOM    617  N   GLY A 137     -15.021  -8.134  -4.316  1.00  0.00           N  
ATOM    618  CA  GLY A 137     -13.921  -8.887  -3.722  1.00  0.00           C  
ATOM    619  C   GLY A 137     -12.790  -7.952  -3.314  1.00  0.00           C  
ATOM    620  O   GLY A 137     -12.007  -7.508  -4.151  1.00  0.00           O  
ATOM    621  H   GLY A 137     -14.853  -7.239  -4.681  1.00  0.00           H  
ATOM    622  HA2 GLY A 137     -14.280  -9.412  -2.849  1.00  0.00           H  
ATOM    623  HA3 GLY A 137     -13.546  -9.600  -4.440  1.00  0.00           H  
ATOM    624  N   HIS A 138     -12.710  -7.652  -2.020  1.00  0.00           N  
ATOM    625  CA  HIS A 138     -11.669  -6.759  -1.507  1.00  0.00           C  
ATOM    626  C   HIS A 138     -10.581  -7.557  -0.801  1.00  0.00           C  
ATOM    627  O   HIS A 138     -10.868  -8.352   0.094  1.00  0.00           O  
ATOM    628  CB  HIS A 138     -12.280  -5.757  -0.528  1.00  0.00           C  
ATOM    629  CG  HIS A 138     -13.257  -4.878  -1.257  1.00  0.00           C  
ATOM    630  ND1 HIS A 138     -14.595  -5.216  -1.397  1.00  0.00           N  
ATOM    631  CD2 HIS A 138     -13.109  -3.670  -1.893  1.00  0.00           C  
ATOM    632  CE1 HIS A 138     -15.192  -4.231  -2.091  1.00  0.00           C  
ATOM    633  NE2 HIS A 138     -14.332  -3.263  -2.418  1.00  0.00           N  
ATOM    634  H   HIS A 138     -13.365  -8.034  -1.395  1.00  0.00           H  
ATOM    635  HA  HIS A 138     -11.222  -6.214  -2.327  1.00  0.00           H  
ATOM    636  HB2 HIS A 138     -12.791  -6.289   0.261  1.00  0.00           H  
ATOM    637  HB3 HIS A 138     -11.496  -5.149  -0.104  1.00  0.00           H  
ATOM    638  HD1 HIS A 138     -15.026  -6.026  -1.052  1.00  0.00           H  
ATOM    639  HD2 HIS A 138     -12.183  -3.119  -1.973  1.00  0.00           H  
ATOM    640  HE1 HIS A 138     -16.241  -4.223  -2.353  1.00  0.00           H  
ATOM    641  N   ARG A 139      -9.336  -7.346  -1.215  1.00  0.00           N  
ATOM    642  CA  ARG A 139      -8.205  -8.049  -0.619  1.00  0.00           C  
ATOM    643  C   ARG A 139      -8.314  -9.553  -0.873  1.00  0.00           C  
ATOM    644  O   ARG A 139      -7.355 -10.298  -0.671  1.00  0.00           O  
ATOM    645  CB  ARG A 139      -8.166  -7.788   0.890  1.00  0.00           C  
ATOM    646  CG  ARG A 139      -6.802  -8.194   1.449  1.00  0.00           C  
ATOM    647  CD  ARG A 139      -6.777  -7.954   2.957  1.00  0.00           C  
ATOM    648  NE  ARG A 139      -6.909  -6.531   3.244  1.00  0.00           N  
ATOM    649  CZ  ARG A 139      -5.897  -5.693   3.048  1.00  0.00           C  
ATOM    650  NH1 ARG A 139      -4.759  -6.141   2.591  1.00  0.00           N  
ATOM    651  NH2 ARG A 139      -6.040  -4.423   3.312  1.00  0.00           N  
ATOM    652  H   ARG A 139      -9.174  -6.705  -1.939  1.00  0.00           H  
ATOM    653  HA  ARG A 139      -7.290  -7.683  -1.062  1.00  0.00           H  
ATOM    654  HB2 ARG A 139      -8.337  -6.736   1.075  1.00  0.00           H  
ATOM    655  HB3 ARG A 139      -8.935  -8.368   1.377  1.00  0.00           H  
ATOM    656  HG2 ARG A 139      -6.628  -9.240   1.252  1.00  0.00           H  
ATOM    657  HG3 ARG A 139      -6.033  -7.605   0.977  1.00  0.00           H  
ATOM    658  HD2 ARG A 139      -7.594  -8.489   3.419  1.00  0.00           H  
ATOM    659  HD3 ARG A 139      -5.843  -8.318   3.358  1.00  0.00           H  
ATOM    660  HE  ARG A 139      -7.760  -6.187   3.587  1.00  0.00           H  
ATOM    661 HH11 ARG A 139      -4.649  -7.114   2.389  1.00  0.00           H  
ATOM    662 HH12 ARG A 139      -3.997  -5.510   2.445  1.00  0.00           H  
ATOM    663 HH21 ARG A 139      -6.913  -4.081   3.662  1.00  0.00           H  
ATOM    664 HH22 ARG A 139      -5.278  -3.793   3.165  1.00  0.00           H  
ATOM    665  N   ASP A 140      -9.484  -9.995  -1.321  1.00  0.00           N  
ATOM    666  CA  ASP A 140      -9.703 -11.407  -1.596  1.00  0.00           C  
ATOM    667  C   ASP A 140      -9.215 -11.758  -2.992  1.00  0.00           C  
ATOM    668  O   ASP A 140      -8.026 -11.981  -3.198  1.00  0.00           O  
ATOM    669  CB  ASP A 140     -11.192 -11.737  -1.473  1.00  0.00           C  
ATOM    670  CG  ASP A 140     -11.425 -13.211  -1.786  1.00  0.00           C  
ATOM    671  OD1 ASP A 140     -10.748 -14.036  -1.193  1.00  0.00           O  
ATOM    672  OD2 ASP A 140     -12.275 -13.496  -2.613  1.00  0.00           O  
ATOM    673  H   ASP A 140     -10.211  -9.365  -1.473  1.00  0.00           H  
ATOM    674  HA  ASP A 140      -9.157 -11.997  -0.876  1.00  0.00           H  
ATOM    675  HB2 ASP A 140     -11.522 -11.527  -0.467  1.00  0.00           H  
ATOM    676  HB3 ASP A 140     -11.754 -11.131  -2.167  1.00  0.00           H  
ATOM    677  N   ILE A 141     -10.139 -11.812  -3.946  1.00  0.00           N  
ATOM    678  CA  ILE A 141      -9.793 -12.146  -5.322  1.00  0.00           C  
ATOM    679  C   ILE A 141      -9.154 -13.532  -5.395  1.00  0.00           C  
ATOM    680  O   ILE A 141      -8.860 -14.034  -6.479  1.00  0.00           O  
ATOM    681  CB  ILE A 141      -8.821 -11.102  -5.883  1.00  0.00           C  
ATOM    682  CG1 ILE A 141      -9.462  -9.715  -5.793  1.00  0.00           C  
ATOM    683  CG2 ILE A 141      -8.505 -11.428  -7.348  1.00  0.00           C  
ATOM    684  CD1 ILE A 141      -8.404  -8.648  -6.083  1.00  0.00           C  
ATOM    685  H   ILE A 141     -11.073 -11.630  -3.721  1.00  0.00           H  
ATOM    686  HA  ILE A 141     -10.692 -12.142  -5.921  1.00  0.00           H  
ATOM    687  HB  ILE A 141      -7.905 -11.115  -5.313  1.00  0.00           H  
ATOM    688 HG12 ILE A 141     -10.258  -9.641  -6.518  1.00  0.00           H  
ATOM    689 HG13 ILE A 141      -9.861  -9.564  -4.802  1.00  0.00           H  
ATOM    690 HG21 ILE A 141      -8.135 -10.546  -7.846  1.00  0.00           H  
ATOM    691 HG22 ILE A 141      -9.400 -11.771  -7.846  1.00  0.00           H  
ATOM    692 HG23 ILE A 141      -7.752 -12.200  -7.387  1.00  0.00           H  
ATOM    693 HD11 ILE A 141      -7.718  -8.585  -5.250  1.00  0.00           H  
ATOM    694 HD12 ILE A 141      -8.885  -7.693  -6.225  1.00  0.00           H  
ATOM    695 HD13 ILE A 141      -7.860  -8.915  -6.977  1.00  0.00           H  
ATOM    696  N   GLU A 142      -8.952 -14.149  -4.236  1.00  0.00           N  
ATOM    697  CA  GLU A 142      -8.357 -15.477  -4.180  1.00  0.00           C  
ATOM    698  C   GLU A 142      -9.372 -16.537  -4.586  1.00  0.00           C  
ATOM    699  O   GLU A 142      -9.016 -17.691  -4.821  1.00  0.00           O  
ATOM    700  CB  GLU A 142      -7.851 -15.765  -2.766  1.00  0.00           C  
ATOM    701  CG  GLU A 142      -6.609 -14.921  -2.484  1.00  0.00           C  
ATOM    702  CD  GLU A 142      -6.133 -15.153  -1.054  1.00  0.00           C  
ATOM    703  OE1 GLU A 142      -6.758 -15.941  -0.364  1.00  0.00           O  
ATOM    704  OE2 GLU A 142      -5.151 -14.541  -0.671  1.00  0.00           O  
ATOM    705  H   GLU A 142      -9.217 -13.711  -3.405  1.00  0.00           H  
ATOM    706  HA  GLU A 142      -7.522 -15.513  -4.864  1.00  0.00           H  
ATOM    707  HB2 GLU A 142      -8.623 -15.518  -2.053  1.00  0.00           H  
ATOM    708  HB3 GLU A 142      -7.602 -16.811  -2.679  1.00  0.00           H  
ATOM    709  HG2 GLU A 142      -5.824 -15.196  -3.172  1.00  0.00           H  
ATOM    710  HG3 GLU A 142      -6.845 -13.880  -2.613  1.00  0.00           H  
ATOM    711  N   GLU A 143     -10.638 -16.142  -4.667  1.00  0.00           N  
ATOM    712  CA  GLU A 143     -11.698 -17.070  -5.050  1.00  0.00           C  
ATOM    713  C   GLU A 143     -11.916 -17.033  -6.559  1.00  0.00           C  
ATOM    714  O   GLU A 143     -12.258 -18.042  -7.173  1.00  0.00           O  
ATOM    715  CB  GLU A 143     -12.998 -16.700  -4.331  1.00  0.00           C  
ATOM    716  CG  GLU A 143     -13.489 -15.335  -4.819  1.00  0.00           C  
ATOM    717  CD  GLU A 143     -14.691 -14.888  -3.998  1.00  0.00           C  
ATOM    718  OE1 GLU A 143     -15.459 -15.746  -3.594  1.00  0.00           O  
ATOM    719  OE2 GLU A 143     -14.824 -13.696  -3.783  1.00  0.00           O  
ATOM    720  H   GLU A 143     -10.865 -15.210  -4.466  1.00  0.00           H  
ATOM    721  HA  GLU A 143     -11.418 -18.072  -4.763  1.00  0.00           H  
ATOM    722  HB2 GLU A 143     -13.747 -17.450  -4.539  1.00  0.00           H  
ATOM    723  HB3 GLU A 143     -12.819 -16.657  -3.267  1.00  0.00           H  
ATOM    724  HG2 GLU A 143     -12.693 -14.612  -4.717  1.00  0.00           H  
ATOM    725  HG3 GLU A 143     -13.778 -15.405  -5.857  1.00  0.00           H  
ATOM    726  N   ILE A 144     -11.727 -15.858  -7.151  1.00  0.00           N  
ATOM    727  CA  ILE A 144     -11.910 -15.697  -8.590  1.00  0.00           C  
ATOM    728  C   ILE A 144     -10.865 -16.503  -9.356  1.00  0.00           C  
ATOM    729  O   ILE A 144     -11.176 -17.161 -10.348  1.00  0.00           O  
ATOM    730  CB  ILE A 144     -11.805 -14.222  -8.970  1.00  0.00           C  
ATOM    731  CG1 ILE A 144     -12.987 -13.455  -8.374  1.00  0.00           C  
ATOM    732  CG2 ILE A 144     -11.827 -14.081 -10.497  1.00  0.00           C  
ATOM    733  CD1 ILE A 144     -12.733 -11.951  -8.493  1.00  0.00           C  
ATOM    734  H   ILE A 144     -11.463 -15.085  -6.612  1.00  0.00           H  
ATOM    735  HA  ILE A 144     -12.888 -16.050  -8.857  1.00  0.00           H  
ATOM    736  HB  ILE A 144     -10.885 -13.823  -8.586  1.00  0.00           H  
ATOM    737 HG12 ILE A 144     -13.890 -13.711  -8.910  1.00  0.00           H  
ATOM    738 HG13 ILE A 144     -13.100 -13.718  -7.334  1.00  0.00           H  
ATOM    739 HG21 ILE A 144     -10.867 -14.365 -10.898  1.00  0.00           H  
ATOM    740 HG22 ILE A 144     -12.038 -13.056 -10.763  1.00  0.00           H  
ATOM    741 HG23 ILE A 144     -12.593 -14.724 -10.907  1.00  0.00           H  
ATOM    742 HD11 ILE A 144     -11.818 -11.699  -7.975  1.00  0.00           H  
ATOM    743 HD12 ILE A 144     -13.557 -11.412  -8.049  1.00  0.00           H  
ATOM    744 HD13 ILE A 144     -12.645 -11.681  -9.535  1.00  0.00           H  
ATOM    745  N   ILE A 145      -9.621 -16.433  -8.894  1.00  0.00           N  
ATOM    746  CA  ILE A 145      -8.534 -17.146  -9.549  1.00  0.00           C  
ATOM    747  C   ILE A 145      -8.864 -18.628  -9.671  1.00  0.00           C  
ATOM    748  O   ILE A 145      -8.503 -19.267 -10.648  1.00  0.00           O  
ATOM    749  CB  ILE A 145      -7.236 -16.975  -8.751  1.00  0.00           C  
ATOM    750  CG1 ILE A 145      -6.127 -17.810  -9.397  1.00  0.00           C  
ATOM    751  CG2 ILE A 145      -7.456 -17.443  -7.315  1.00  0.00           C  
ATOM    752  CD1 ILE A 145      -4.777 -17.413  -8.798  1.00  0.00           C  
ATOM    753  H   ILE A 145      -9.430 -15.885  -8.106  1.00  0.00           H  
ATOM    754  HA  ILE A 145      -8.392 -16.738 -10.537  1.00  0.00           H  
ATOM    755  HB  ILE A 145      -6.949 -15.933  -8.745  1.00  0.00           H  
ATOM    756 HG12 ILE A 145      -6.309 -18.857  -9.209  1.00  0.00           H  
ATOM    757 HG13 ILE A 145      -6.113 -17.630 -10.462  1.00  0.00           H  
ATOM    758 HG21 ILE A 145      -8.366 -17.009  -6.939  1.00  0.00           H  
ATOM    759 HG22 ILE A 145      -6.626 -17.129  -6.702  1.00  0.00           H  
ATOM    760 HG23 ILE A 145      -7.534 -18.520  -7.294  1.00  0.00           H  
ATOM    761 HD11 ILE A 145      -4.471 -16.462  -9.202  1.00  0.00           H  
ATOM    762 HD12 ILE A 145      -4.040 -18.163  -9.045  1.00  0.00           H  
ATOM    763 HD13 ILE A 145      -4.867 -17.338  -7.724  1.00  0.00           H  
ATOM    764  N   ARG A 146      -9.546 -19.165  -8.669  1.00  0.00           N  
ATOM    765  CA  ARG A 146      -9.906 -20.578  -8.676  1.00  0.00           C  
ATOM    766  C   ARG A 146     -10.796 -20.899  -9.873  1.00  0.00           C  
ATOM    767  O   ARG A 146     -10.616 -21.921 -10.536  1.00  0.00           O  
ATOM    768  CB  ARG A 146     -10.641 -20.934  -7.383  1.00  0.00           C  
ATOM    769  CG  ARG A 146      -9.656 -20.918  -6.213  1.00  0.00           C  
ATOM    770  CD  ARG A 146     -10.400 -21.233  -4.914  1.00  0.00           C  
ATOM    771  NE  ARG A 146      -9.473 -21.214  -3.786  1.00  0.00           N  
ATOM    772  CZ  ARG A 146      -8.780 -22.297  -3.445  1.00  0.00           C  
ATOM    773  NH1 ARG A 146      -8.921 -23.402  -4.126  1.00  0.00           N  
ATOM    774  NH2 ARG A 146      -7.959 -22.254  -2.432  1.00  0.00           N  
ATOM    775  H   ARG A 146      -9.803 -18.605  -7.909  1.00  0.00           H  
ATOM    776  HA  ARG A 146      -9.006 -21.171  -8.740  1.00  0.00           H  
ATOM    777  HB2 ARG A 146     -11.424 -20.215  -7.203  1.00  0.00           H  
ATOM    778  HB3 ARG A 146     -11.073 -21.919  -7.472  1.00  0.00           H  
ATOM    779  HG2 ARG A 146      -8.888 -21.660  -6.379  1.00  0.00           H  
ATOM    780  HG3 ARG A 146      -9.202 -19.940  -6.137  1.00  0.00           H  
ATOM    781  HD2 ARG A 146     -11.167 -20.493  -4.754  1.00  0.00           H  
ATOM    782  HD3 ARG A 146     -10.858 -22.209  -4.993  1.00  0.00           H  
ATOM    783  HE  ARG A 146      -9.360 -20.388  -3.270  1.00  0.00           H  
ATOM    784 HH11 ARG A 146      -9.550 -23.434  -4.902  1.00  0.00           H  
ATOM    785 HH12 ARG A 146      -8.401 -24.217  -3.870  1.00  0.00           H  
ATOM    786 HH21 ARG A 146      -7.850 -21.409  -1.913  1.00  0.00           H  
ATOM    787 HH22 ARG A 146      -7.438 -23.069  -2.178  1.00  0.00           H  
ATOM    788  N   ASP A 147     -11.753 -20.020 -10.147  1.00  0.00           N  
ATOM    789  CA  ASP A 147     -12.658 -20.217 -11.270  1.00  0.00           C  
ATOM    790  C   ASP A 147     -11.901 -20.137 -12.592  1.00  0.00           C  
ATOM    791  O   ASP A 147     -12.034 -21.004 -13.452  1.00  0.00           O  
ATOM    792  CB  ASP A 147     -13.762 -19.159 -11.244  1.00  0.00           C  
ATOM    793  CG  ASP A 147     -14.721 -19.374 -12.412  1.00  0.00           C  
ATOM    794  OD1 ASP A 147     -14.420 -20.197 -13.259  1.00  0.00           O  
ATOM    795  OD2 ASP A 147     -15.741 -18.705 -12.445  1.00  0.00           O  
ATOM    796  H   ASP A 147     -11.847 -19.224  -9.589  1.00  0.00           H  
ATOM    797  HA  ASP A 147     -13.109 -21.192 -11.187  1.00  0.00           H  
ATOM    798  HB2 ASP A 147     -14.307 -19.232 -10.315  1.00  0.00           H  
ATOM    799  HB3 ASP A 147     -13.318 -18.178 -11.323  1.00  0.00           H  
ATOM    800  N   VAL A 148     -11.112 -19.082 -12.749  1.00  0.00           N  
ATOM    801  CA  VAL A 148     -10.339 -18.893 -13.972  1.00  0.00           C  
ATOM    802  C   VAL A 148      -9.236 -19.940 -14.073  1.00  0.00           C  
ATOM    803  O   VAL A 148      -9.008 -20.519 -15.135  1.00  0.00           O  
ATOM    804  CB  VAL A 148      -9.726 -17.498 -13.995  1.00  0.00           C  
ATOM    805  CG1 VAL A 148      -8.898 -17.320 -15.270  1.00  0.00           C  
ATOM    806  CG2 VAL A 148     -10.839 -16.450 -13.959  1.00  0.00           C  
ATOM    807  H   VAL A 148     -11.052 -18.420 -12.032  1.00  0.00           H  
ATOM    808  HA  VAL A 148     -10.993 -18.996 -14.817  1.00  0.00           H  
ATOM    809  HB  VAL A 148      -9.091 -17.377 -13.137  1.00  0.00           H  
ATOM    810 HG11 VAL A 148      -8.021 -17.945 -15.223  1.00  0.00           H  
ATOM    811 HG12 VAL A 148      -8.598 -16.287 -15.365  1.00  0.00           H  
ATOM    812 HG13 VAL A 148      -9.495 -17.601 -16.127  1.00  0.00           H  
ATOM    813 HG21 VAL A 148     -11.379 -16.530 -13.027  1.00  0.00           H  
ATOM    814 HG22 VAL A 148     -11.517 -16.616 -14.784  1.00  0.00           H  
ATOM    815 HG23 VAL A 148     -10.409 -15.462 -14.042  1.00  0.00           H  
ATOM    816  N   ASP A 149      -8.542 -20.167 -12.962  1.00  0.00           N  
ATOM    817  CA  ASP A 149      -7.450 -21.136 -12.931  1.00  0.00           C  
ATOM    818  C   ASP A 149      -7.962 -22.523 -12.563  1.00  0.00           C  
ATOM    819  O   ASP A 149      -7.519 -23.116 -11.582  1.00  0.00           O  
ATOM    820  CB  ASP A 149      -6.384 -20.696 -11.925  1.00  0.00           C  
ATOM    821  CG  ASP A 149      -5.153 -21.585 -12.046  1.00  0.00           C  
ATOM    822  OD1 ASP A 149      -5.075 -22.328 -13.010  1.00  0.00           O  
ATOM    823  OD2 ASP A 149      -4.306 -21.513 -11.171  1.00  0.00           O  
ATOM    824  H   ASP A 149      -8.762 -19.670 -12.154  1.00  0.00           H  
ATOM    825  HA  ASP A 149      -6.998 -21.186 -13.909  1.00  0.00           H  
ATOM    826  HB2 ASP A 149      -6.108 -19.671 -12.120  1.00  0.00           H  
ATOM    827  HB3 ASP A 149      -6.778 -20.778 -10.925  1.00  0.00           H  
ATOM    828  N   LEU A 150      -8.889 -23.034 -13.360  1.00  0.00           N  
ATOM    829  CA  LEU A 150      -9.442 -24.358 -13.111  1.00  0.00           C  
ATOM    830  C   LEU A 150      -8.403 -25.435 -13.362  1.00  0.00           C  
ATOM    831  O   LEU A 150      -8.701 -26.627 -13.299  1.00  0.00           O  
ATOM    832  CB  LEU A 150     -10.666 -24.590 -14.016  1.00  0.00           C  
ATOM    833  CG  LEU A 150     -11.934 -24.033 -13.342  1.00  0.00           C  
ATOM    834  CD1 LEU A 150     -12.952 -23.634 -14.412  1.00  0.00           C  
ATOM    835  CD2 LEU A 150     -12.540 -25.114 -12.441  1.00  0.00           C  
ATOM    836  H   LEU A 150      -9.207 -22.510 -14.127  1.00  0.00           H  
ATOM    837  HA  LEU A 150      -9.735 -24.409 -12.084  1.00  0.00           H  
ATOM    838  HB2 LEU A 150     -10.500 -24.084 -14.958  1.00  0.00           H  
ATOM    839  HB3 LEU A 150     -10.794 -25.650 -14.205  1.00  0.00           H  
ATOM    840  HG  LEU A 150     -11.686 -23.167 -12.744  1.00  0.00           H  
ATOM    841 HD11 LEU A 150     -12.592 -22.762 -14.939  1.00  0.00           H  
ATOM    842 HD12 LEU A 150     -13.898 -23.408 -13.944  1.00  0.00           H  
ATOM    843 HD13 LEU A 150     -13.079 -24.448 -15.109  1.00  0.00           H  
ATOM    844 HD21 LEU A 150     -11.807 -25.429 -11.714  1.00  0.00           H  
ATOM    845 HD22 LEU A 150     -12.832 -25.960 -13.045  1.00  0.00           H  
ATOM    846 HD23 LEU A 150     -13.406 -24.715 -11.934  1.00  0.00           H  
ATOM    847  N   ASN A 151      -7.192 -25.006 -13.641  1.00  0.00           N  
ATOM    848  CA  ASN A 151      -6.099 -25.939 -13.901  1.00  0.00           C  
ATOM    849  C   ASN A 151      -5.752 -26.717 -12.639  1.00  0.00           C  
ATOM    850  O   ASN A 151      -5.506 -27.924 -12.686  1.00  0.00           O  
ATOM    851  CB  ASN A 151      -4.864 -25.187 -14.396  1.00  0.00           C  
ATOM    852  CG  ASN A 151      -3.761 -26.178 -14.757  1.00  0.00           C  
ATOM    853  OD1 ASN A 151      -2.729 -26.230 -14.089  1.00  0.00           O  
ATOM    854  ND2 ASN A 151      -3.920 -26.969 -15.783  1.00  0.00           N  
ATOM    855  H   ASN A 151      -7.029 -24.043 -13.665  1.00  0.00           H  
ATOM    856  HA  ASN A 151      -6.410 -26.635 -14.663  1.00  0.00           H  
ATOM    857  HB2 ASN A 151      -5.123 -24.605 -15.267  1.00  0.00           H  
ATOM    858  HB3 ASN A 151      -4.511 -24.531 -13.616  1.00  0.00           H  
ATOM    859 HD21 ASN A 151      -4.744 -26.924 -16.314  1.00  0.00           H  
ATOM    860 HD22 ASN A 151      -3.216 -27.606 -16.024  1.00  0.00           H  
ATOM    861  N   GLY A 152      -5.732 -26.021 -11.506  1.00  0.00           N  
ATOM    862  CA  GLY A 152      -5.408 -26.656 -10.229  1.00  0.00           C  
ATOM    863  C   GLY A 152      -3.919 -26.556  -9.936  1.00  0.00           C  
ATOM    864  O   GLY A 152      -3.347 -27.428  -9.285  1.00  0.00           O  
ATOM    865  H   GLY A 152      -5.933 -25.063 -11.530  1.00  0.00           H  
ATOM    866  HA2 GLY A 152      -5.958 -26.165  -9.440  1.00  0.00           H  
ATOM    867  HA3 GLY A 152      -5.689 -27.699 -10.260  1.00  0.00           H  
ATOM    868  N   ASP A 153      -3.289 -25.488 -10.425  1.00  0.00           N  
ATOM    869  CA  ASP A 153      -1.858 -25.277 -10.208  1.00  0.00           C  
ATOM    870  C   ASP A 153      -1.596 -23.872  -9.679  1.00  0.00           C  
ATOM    871  O   ASP A 153      -0.492 -23.568  -9.227  1.00  0.00           O  
ATOM    872  CB  ASP A 153      -1.099 -25.485 -11.517  1.00  0.00           C  
ATOM    873  CG  ASP A 153      -1.552 -24.458 -12.549  1.00  0.00           C  
ATOM    874  OD1 ASP A 153      -2.494 -23.738 -12.266  1.00  0.00           O  
ATOM    875  OD2 ASP A 153      -0.950 -24.411 -13.609  1.00  0.00           O  
ATOM    876  H   ASP A 153      -3.796 -24.828 -10.937  1.00  0.00           H  
ATOM    877  HA  ASP A 153      -1.493 -25.988  -9.482  1.00  0.00           H  
ATOM    878  HB2 ASP A 153      -0.041 -25.374 -11.337  1.00  0.00           H  
ATOM    879  HB3 ASP A 153      -1.298 -26.478 -11.892  1.00  0.00           H  
ATOM    880  N   GLY A 154      -2.613 -23.017  -9.737  1.00  0.00           N  
ATOM    881  CA  GLY A 154      -2.479 -21.646  -9.261  1.00  0.00           C  
ATOM    882  C   GLY A 154      -1.929 -20.745 -10.358  1.00  0.00           C  
ATOM    883  O   GLY A 154      -1.552 -19.601 -10.103  1.00  0.00           O  
ATOM    884  H   GLY A 154      -3.467 -23.311 -10.111  1.00  0.00           H  
ATOM    885  HA2 GLY A 154      -3.447 -21.282  -8.955  1.00  0.00           H  
ATOM    886  HA3 GLY A 154      -1.806 -21.622  -8.418  1.00  0.00           H  
ATOM    887  N   ARG A 155      -1.883 -21.263 -11.582  1.00  0.00           N  
ATOM    888  CA  ARG A 155      -1.376 -20.497 -12.716  1.00  0.00           C  
ATOM    889  C   ARG A 155      -2.289 -20.658 -13.920  1.00  0.00           C  
ATOM    890  O   ARG A 155      -2.950 -21.682 -14.075  1.00  0.00           O  
ATOM    891  CB  ARG A 155       0.033 -20.972 -13.077  1.00  0.00           C  
ATOM    892  CG  ARG A 155       0.586 -20.113 -14.217  1.00  0.00           C  
ATOM    893  CD  ARG A 155       2.029 -20.524 -14.515  1.00  0.00           C  
ATOM    894  NE  ARG A 155       2.895 -20.168 -13.397  1.00  0.00           N  
ATOM    895  CZ  ARG A 155       4.201 -20.405 -13.439  1.00  0.00           C  
ATOM    896  NH1 ARG A 155       4.730 -20.965 -14.494  1.00  0.00           N  
ATOM    897  NH2 ARG A 155       4.957 -20.079 -12.426  1.00  0.00           N  
ATOM    898  H   ARG A 155      -2.197 -22.178 -11.726  1.00  0.00           H  
ATOM    899  HA  ARG A 155      -1.332 -19.450 -12.457  1.00  0.00           H  
ATOM    900  HB2 ARG A 155       0.675 -20.879 -12.212  1.00  0.00           H  
ATOM    901  HB3 ARG A 155      -0.002 -22.003 -13.391  1.00  0.00           H  
ATOM    902  HG2 ARG A 155      -0.015 -20.257 -15.102  1.00  0.00           H  
ATOM    903  HG3 ARG A 155       0.561 -19.073 -13.929  1.00  0.00           H  
ATOM    904  HD2 ARG A 155       2.070 -21.591 -14.671  1.00  0.00           H  
ATOM    905  HD3 ARG A 155       2.365 -20.019 -15.408  1.00  0.00           H  
ATOM    906  HE  ARG A 155       2.507 -19.749 -12.601  1.00  0.00           H  
ATOM    907 HH11 ARG A 155       4.150 -21.214 -15.270  1.00  0.00           H  
ATOM    908 HH12 ARG A 155       5.713 -21.142 -14.526  1.00  0.00           H  
ATOM    909 HH21 ARG A 155       4.553 -19.650 -11.619  1.00  0.00           H  
ATOM    910 HH22 ARG A 155       5.940 -20.256 -12.459  1.00  0.00           H  
ATOM    911  N   VAL A 156      -2.323 -19.637 -14.773  1.00  0.00           N  
ATOM    912  CA  VAL A 156      -3.159 -19.674 -15.976  1.00  0.00           C  
ATOM    913  C   VAL A 156      -2.366 -19.219 -17.193  1.00  0.00           C  
ATOM    914  O   VAL A 156      -2.143 -18.027 -17.393  1.00  0.00           O  
ATOM    915  CB  VAL A 156      -4.377 -18.767 -15.789  1.00  0.00           C  
ATOM    916  CG1 VAL A 156      -5.442 -19.123 -16.827  1.00  0.00           C  
ATOM    917  CG2 VAL A 156      -4.947 -18.965 -14.381  1.00  0.00           C  
ATOM    918  H   VAL A 156      -1.773 -18.843 -14.594  1.00  0.00           H  
ATOM    919  HA  VAL A 156      -3.500 -20.686 -16.146  1.00  0.00           H  
ATOM    920  HB  VAL A 156      -4.082 -17.738 -15.916  1.00  0.00           H  
ATOM    921 HG11 VAL A 156      -4.977 -19.240 -17.795  1.00  0.00           H  
ATOM    922 HG12 VAL A 156      -6.177 -18.334 -16.874  1.00  0.00           H  
ATOM    923 HG13 VAL A 156      -5.924 -20.048 -16.547  1.00  0.00           H  
ATOM    924 HG21 VAL A 156      -4.988 -20.020 -14.154  1.00  0.00           H  
ATOM    925 HG22 VAL A 156      -5.942 -18.549 -14.334  1.00  0.00           H  
ATOM    926 HG23 VAL A 156      -4.316 -18.467 -13.661  1.00  0.00           H  
ATOM    927  N   ASP A 157      -1.939 -20.180 -18.007  1.00  0.00           N  
ATOM    928  CA  ASP A 157      -1.169 -19.866 -19.207  1.00  0.00           C  
ATOM    929  C   ASP A 157      -2.102 -19.561 -20.375  1.00  0.00           C  
ATOM    930  O   ASP A 157      -3.232 -19.123 -20.179  1.00  0.00           O  
ATOM    931  CB  ASP A 157      -0.258 -21.043 -19.569  1.00  0.00           C  
ATOM    932  CG  ASP A 157       0.878 -20.566 -20.470  1.00  0.00           C  
ATOM    933  OD1 ASP A 157       0.744 -19.495 -21.041  1.00  0.00           O  
ATOM    934  OD2 ASP A 157       1.865 -21.275 -20.574  1.00  0.00           O  
ATOM    935  H   ASP A 157      -2.143 -21.115 -17.795  1.00  0.00           H  
ATOM    936  HA  ASP A 157      -0.556 -18.994 -19.012  1.00  0.00           H  
ATOM    937  HB2 ASP A 157       0.154 -21.466 -18.665  1.00  0.00           H  
ATOM    938  HB3 ASP A 157      -0.831 -21.799 -20.088  1.00  0.00           H  
ATOM    939  N   PHE A 158      -1.620 -19.796 -21.591  1.00  0.00           N  
ATOM    940  CA  PHE A 158      -2.414 -19.548 -22.784  1.00  0.00           C  
ATOM    941  C   PHE A 158      -3.429 -20.665 -23.004  1.00  0.00           C  
ATOM    942  O   PHE A 158      -4.544 -20.419 -23.465  1.00  0.00           O  
ATOM    943  CB  PHE A 158      -1.498 -19.435 -24.006  1.00  0.00           C  
ATOM    944  CG  PHE A 158      -2.336 -19.249 -25.249  1.00  0.00           C  
ATOM    945  CD1 PHE A 158      -2.862 -17.988 -25.556  1.00  0.00           C  
ATOM    946  CD2 PHE A 158      -2.588 -20.336 -26.094  1.00  0.00           C  
ATOM    947  CE1 PHE A 158      -3.638 -17.814 -26.709  1.00  0.00           C  
ATOM    948  CE2 PHE A 158      -3.365 -20.163 -27.244  1.00  0.00           C  
ATOM    949  CZ  PHE A 158      -3.890 -18.903 -27.552  1.00  0.00           C  
ATOM    950  H   PHE A 158      -0.716 -20.151 -21.687  1.00  0.00           H  
ATOM    951  HA  PHE A 158      -2.941 -18.615 -22.661  1.00  0.00           H  
ATOM    952  HB2 PHE A 158      -0.839 -18.588 -23.885  1.00  0.00           H  
ATOM    953  HB3 PHE A 158      -0.909 -20.336 -24.099  1.00  0.00           H  
ATOM    954  HD1 PHE A 158      -2.667 -17.147 -24.905  1.00  0.00           H  
ATOM    955  HD2 PHE A 158      -2.183 -21.308 -25.856  1.00  0.00           H  
ATOM    956  HE1 PHE A 158      -4.043 -16.841 -26.945  1.00  0.00           H  
ATOM    957  HE2 PHE A 158      -3.559 -21.003 -27.896  1.00  0.00           H  
ATOM    958  HZ  PHE A 158      -4.490 -18.769 -28.441  1.00  0.00           H  
ATOM    959  N   GLU A 159      -3.029 -21.890 -22.683  1.00  0.00           N  
ATOM    960  CA  GLU A 159      -3.909 -23.038 -22.859  1.00  0.00           C  
ATOM    961  C   GLU A 159      -4.983 -23.072 -21.776  1.00  0.00           C  
ATOM    962  O   GLU A 159      -6.171 -23.213 -22.069  1.00  0.00           O  
ATOM    963  CB  GLU A 159      -3.094 -24.332 -22.817  1.00  0.00           C  
ATOM    964  CG  GLU A 159      -3.967 -25.504 -23.273  1.00  0.00           C  
ATOM    965  CD  GLU A 159      -4.231 -25.401 -24.771  1.00  0.00           C  
ATOM    966  OE1 GLU A 159      -3.614 -24.561 -25.406  1.00  0.00           O  
ATOM    967  OE2 GLU A 159      -5.043 -26.167 -25.263  1.00  0.00           O  
ATOM    968  H   GLU A 159      -2.128 -22.018 -22.318  1.00  0.00           H  
ATOM    969  HA  GLU A 159      -4.389 -22.954 -23.817  1.00  0.00           H  
ATOM    970  HB2 GLU A 159      -2.239 -24.241 -23.472  1.00  0.00           H  
ATOM    971  HB3 GLU A 159      -2.755 -24.510 -21.807  1.00  0.00           H  
ATOM    972  HG2 GLU A 159      -3.458 -26.432 -23.062  1.00  0.00           H  
ATOM    973  HG3 GLU A 159      -4.905 -25.483 -22.742  1.00  0.00           H  
ATOM    974  N   GLU A 160      -4.556 -22.942 -20.523  1.00  0.00           N  
ATOM    975  CA  GLU A 160      -5.488 -22.961 -19.402  1.00  0.00           C  
ATOM    976  C   GLU A 160      -6.470 -21.800 -19.506  1.00  0.00           C  
ATOM    977  O   GLU A 160      -7.595 -21.880 -19.014  1.00  0.00           O  
ATOM    978  CB  GLU A 160      -4.719 -22.873 -18.083  1.00  0.00           C  
ATOM    979  CG  GLU A 160      -3.956 -24.179 -17.849  1.00  0.00           C  
ATOM    980  CD  GLU A 160      -3.001 -24.019 -16.672  1.00  0.00           C  
ATOM    981  OE1 GLU A 160      -3.073 -22.998 -16.014  1.00  0.00           O  
ATOM    982  OE2 GLU A 160      -2.210 -24.921 -16.449  1.00  0.00           O  
ATOM    983  H   GLU A 160      -3.597 -22.835 -20.351  1.00  0.00           H  
ATOM    984  HA  GLU A 160      -6.040 -23.888 -19.422  1.00  0.00           H  
ATOM    985  HB2 GLU A 160      -4.023 -22.049 -18.126  1.00  0.00           H  
ATOM    986  HB3 GLU A 160      -5.415 -22.718 -17.272  1.00  0.00           H  
ATOM    987  HG2 GLU A 160      -4.662 -24.970 -17.630  1.00  0.00           H  
ATOM    988  HG3 GLU A 160      -3.393 -24.431 -18.736  1.00  0.00           H  
ATOM    989  N   PHE A 161      -6.037 -20.722 -20.152  1.00  0.00           N  
ATOM    990  CA  PHE A 161      -6.889 -19.552 -20.323  1.00  0.00           C  
ATOM    991  C   PHE A 161      -8.116 -19.897 -21.164  1.00  0.00           C  
ATOM    992  O   PHE A 161      -9.241 -19.541 -20.813  1.00  0.00           O  
ATOM    993  CB  PHE A 161      -6.102 -18.428 -20.998  1.00  0.00           C  
ATOM    994  CG  PHE A 161      -7.028 -17.268 -21.289  1.00  0.00           C  
ATOM    995  CD1 PHE A 161      -7.496 -16.466 -20.240  1.00  0.00           C  
ATOM    996  CD2 PHE A 161      -7.416 -16.997 -22.607  1.00  0.00           C  
ATOM    997  CE1 PHE A 161      -8.354 -15.394 -20.512  1.00  0.00           C  
ATOM    998  CE2 PHE A 161      -8.274 -15.926 -22.876  1.00  0.00           C  
ATOM    999  CZ  PHE A 161      -8.743 -15.123 -21.829  1.00  0.00           C  
ATOM   1000  H   PHE A 161      -5.129 -20.716 -20.526  1.00  0.00           H  
ATOM   1001  HA  PHE A 161      -7.214 -19.213 -19.351  1.00  0.00           H  
ATOM   1002  HB2 PHE A 161      -5.315 -18.096 -20.339  1.00  0.00           H  
ATOM   1003  HB3 PHE A 161      -5.672 -18.790 -21.920  1.00  0.00           H  
ATOM   1004  HD1 PHE A 161      -7.196 -16.676 -19.224  1.00  0.00           H  
ATOM   1005  HD2 PHE A 161      -7.054 -17.616 -23.414  1.00  0.00           H  
ATOM   1006  HE1 PHE A 161      -8.716 -14.775 -19.704  1.00  0.00           H  
ATOM   1007  HE2 PHE A 161      -8.573 -15.718 -23.893  1.00  0.00           H  
ATOM   1008  HZ  PHE A 161      -9.404 -14.297 -22.038  1.00  0.00           H  
ATOM   1009  N   VAL A 162      -7.887 -20.588 -22.278  1.00  0.00           N  
ATOM   1010  CA  VAL A 162      -8.977 -20.974 -23.164  1.00  0.00           C  
ATOM   1011  C   VAL A 162      -9.889 -21.989 -22.485  1.00  0.00           C  
ATOM   1012  O   VAL A 162     -11.097 -22.015 -22.726  1.00  0.00           O  
ATOM   1013  CB  VAL A 162      -8.422 -21.560 -24.458  1.00  0.00           C  
ATOM   1014  CG1 VAL A 162      -9.572 -22.073 -25.327  1.00  0.00           C  
ATOM   1015  CG2 VAL A 162      -7.652 -20.479 -25.221  1.00  0.00           C  
ATOM   1016  H   VAL A 162      -6.965 -20.843 -22.507  1.00  0.00           H  
ATOM   1017  HA  VAL A 162      -9.552 -20.100 -23.407  1.00  0.00           H  
ATOM   1018  HB  VAL A 162      -7.762 -22.373 -24.221  1.00  0.00           H  
ATOM   1019 HG11 VAL A 162      -9.964 -22.985 -24.903  1.00  0.00           H  
ATOM   1020 HG12 VAL A 162      -9.213 -22.266 -26.327  1.00  0.00           H  
ATOM   1021 HG13 VAL A 162     -10.354 -21.328 -25.362  1.00  0.00           H  
ATOM   1022 HG21 VAL A 162      -6.727 -20.264 -24.705  1.00  0.00           H  
ATOM   1023 HG22 VAL A 162      -8.249 -19.582 -25.277  1.00  0.00           H  
ATOM   1024 HG23 VAL A 162      -7.434 -20.828 -26.219  1.00  0.00           H  
ATOM   1025  N   ARG A 163      -9.303 -22.828 -21.639  1.00  0.00           N  
ATOM   1026  CA  ARG A 163     -10.072 -23.849 -20.937  1.00  0.00           C  
ATOM   1027  C   ARG A 163     -11.247 -23.218 -20.203  1.00  0.00           C  
ATOM   1028  O   ARG A 163     -12.309 -23.828 -20.074  1.00  0.00           O  
ATOM   1029  CB  ARG A 163      -9.175 -24.582 -19.935  1.00  0.00           C  
ATOM   1030  CG  ARG A 163      -9.965 -25.713 -19.271  1.00  0.00           C  
ATOM   1031  CD  ARG A 163      -9.060 -26.461 -18.292  1.00  0.00           C  
ATOM   1032  NE  ARG A 163      -9.765 -27.616 -17.739  1.00  0.00           N  
ATOM   1033  CZ  ARG A 163      -9.749 -28.794 -18.355  1.00  0.00           C  
ATOM   1034  NH1 ARG A 163      -9.094 -28.934 -19.477  1.00  0.00           N  
ATOM   1035  NH2 ARG A 163     -10.386 -29.808 -17.842  1.00  0.00           N  
ATOM   1036  H   ARG A 163      -8.338 -22.763 -21.487  1.00  0.00           H  
ATOM   1037  HA  ARG A 163     -10.446 -24.564 -21.656  1.00  0.00           H  
ATOM   1038  HB2 ARG A 163      -8.319 -24.995 -20.451  1.00  0.00           H  
ATOM   1039  HB3 ARG A 163      -8.840 -23.889 -19.179  1.00  0.00           H  
ATOM   1040  HG2 ARG A 163     -10.808 -25.302 -18.737  1.00  0.00           H  
ATOM   1041  HG3 ARG A 163     -10.318 -26.397 -20.028  1.00  0.00           H  
ATOM   1042  HD2 ARG A 163      -8.171 -26.792 -18.807  1.00  0.00           H  
ATOM   1043  HD3 ARG A 163      -8.778 -25.796 -17.489  1.00  0.00           H  
ATOM   1044  HE  ARG A 163     -10.260 -27.520 -16.899  1.00  0.00           H  
ATOM   1045 HH11 ARG A 163      -8.605 -28.156 -19.871  1.00  0.00           H  
ATOM   1046 HH12 ARG A 163      -9.079 -29.819 -19.940  1.00  0.00           H  
ATOM   1047 HH21 ARG A 163     -10.888 -29.701 -16.983  1.00  0.00           H  
ATOM   1048 HH22 ARG A 163     -10.372 -30.694 -18.306  1.00  0.00           H  
ATOM   1049  N   MET A 164     -11.055 -21.993 -19.724  1.00  0.00           N  
ATOM   1050  CA  MET A 164     -12.112 -21.295 -19.004  1.00  0.00           C  
ATOM   1051  C   MET A 164     -13.354 -21.161 -19.878  1.00  0.00           C  
ATOM   1052  O   MET A 164     -14.476 -21.370 -19.416  1.00  0.00           O  
ATOM   1053  CB  MET A 164     -11.626 -19.901 -18.593  1.00  0.00           C  
ATOM   1054  CG  MET A 164     -12.719 -19.195 -17.788  1.00  0.00           C  
ATOM   1055  SD  MET A 164     -12.107 -17.589 -17.222  1.00  0.00           S  
ATOM   1056  CE  MET A 164     -13.655 -17.008 -16.485  1.00  0.00           C  
ATOM   1057  H   MET A 164     -10.189 -21.555 -19.854  1.00  0.00           H  
ATOM   1058  HA  MET A 164     -12.364 -21.855 -18.115  1.00  0.00           H  
ATOM   1059  HB2 MET A 164     -10.735 -19.995 -17.990  1.00  0.00           H  
ATOM   1060  HB3 MET A 164     -11.403 -19.324 -19.479  1.00  0.00           H  
ATOM   1061  HG2 MET A 164     -13.588 -19.045 -18.409  1.00  0.00           H  
ATOM   1062  HG3 MET A 164     -12.985 -19.801 -16.935  1.00  0.00           H  
ATOM   1063  HE1 MET A 164     -13.583 -15.945 -16.291  1.00  0.00           H  
ATOM   1064  HE2 MET A 164     -13.832 -17.526 -15.557  1.00  0.00           H  
ATOM   1065  HE3 MET A 164     -14.472 -17.200 -17.166  1.00  0.00           H  
ATOM   1066  N   MET A 165     -13.149 -20.815 -21.143  1.00  0.00           N  
ATOM   1067  CA  MET A 165     -14.263 -20.658 -22.070  1.00  0.00           C  
ATOM   1068  C   MET A 165     -14.958 -21.998 -22.297  1.00  0.00           C  
ATOM   1069  O   MET A 165     -16.181 -22.060 -22.428  1.00  0.00           O  
ATOM   1070  CB  MET A 165     -13.758 -20.110 -23.408  1.00  0.00           C  
ATOM   1071  CG  MET A 165     -14.948 -19.793 -24.319  1.00  0.00           C  
ATOM   1072  SD  MET A 165     -15.877 -18.398 -23.632  1.00  0.00           S  
ATOM   1073  CE  MET A 165     -15.075 -17.092 -24.592  1.00  0.00           C  
ATOM   1074  H   MET A 165     -12.236 -20.662 -21.458  1.00  0.00           H  
ATOM   1075  HA  MET A 165     -14.972 -19.961 -21.651  1.00  0.00           H  
ATOM   1076  HB2 MET A 165     -13.186 -19.209 -23.235  1.00  0.00           H  
ATOM   1077  HB3 MET A 165     -13.130 -20.847 -23.885  1.00  0.00           H  
ATOM   1078  HG2 MET A 165     -14.587 -19.539 -25.304  1.00  0.00           H  
ATOM   1079  HG3 MET A 165     -15.594 -20.654 -24.389  1.00  0.00           H  
ATOM   1080  HE1 MET A 165     -15.347 -17.199 -25.633  1.00  0.00           H  
ATOM   1081  HE2 MET A 165     -14.005 -17.176 -24.491  1.00  0.00           H  
ATOM   1082  HE3 MET A 165     -15.396 -16.128 -24.225  1.00  0.00           H  
ATOM   1083  N   SER A 166     -14.170 -23.066 -22.348  1.00  0.00           N  
ATOM   1084  CA  SER A 166     -14.722 -24.400 -22.566  1.00  0.00           C  
ATOM   1085  C   SER A 166     -15.486 -24.872 -21.332  1.00  0.00           C  
ATOM   1086  O   SER A 166     -15.086 -24.600 -20.201  1.00  0.00           O  
ATOM   1087  CB  SER A 166     -13.597 -25.386 -22.878  1.00  0.00           C  
ATOM   1088  OG  SER A 166     -14.138 -26.695 -22.991  1.00  0.00           O  
ATOM   1089  H   SER A 166     -13.204 -22.956 -22.237  1.00  0.00           H  
ATOM   1090  HA  SER A 166     -15.399 -24.367 -23.405  1.00  0.00           H  
ATOM   1091  HB2 SER A 166     -13.127 -25.115 -23.809  1.00  0.00           H  
ATOM   1092  HB3 SER A 166     -12.862 -25.355 -22.084  1.00  0.00           H  
ATOM   1093  HG  SER A 166     -14.734 -26.835 -22.252  1.00  0.00           H  
ATOM   1094  N   ARG A 167     -16.586 -25.580 -21.559  1.00  0.00           N  
ATOM   1095  CA  ARG A 167     -17.396 -26.086 -20.457  1.00  0.00           C  
ATOM   1096  C   ARG A 167     -16.655 -27.180 -19.704  1.00  0.00           C  
ATOM   1097  O   ARG A 167     -15.604 -26.887 -19.161  1.00  0.00           O  
ATOM   1098  CB  ARG A 167     -18.717 -26.640 -20.998  1.00  0.00           C  
ATOM   1099  CG  ARG A 167     -19.470 -25.541 -21.764  1.00  0.00           C  
ATOM   1100  CD  ARG A 167     -20.186 -24.614 -20.775  1.00  0.00           C  
ATOM   1101  NE  ARG A 167     -21.002 -23.649 -21.490  1.00  0.00           N  
ATOM   1102  CZ  ARG A 167     -21.487 -22.576 -20.874  1.00  0.00           C  
ATOM   1103  NH1 ARG A 167     -21.231 -22.377 -19.610  1.00  0.00           N  
ATOM   1104  NH2 ARG A 167     -22.219 -21.722 -21.534  1.00  0.00           N  
ATOM   1105  OXT ARG A 167     -17.152 -28.293 -19.676  1.00  0.00           O  
ATOM   1106  H   ARG A 167     -16.859 -25.764 -22.482  1.00  0.00           H  
ATOM   1107  HA  ARG A 167     -17.601 -25.281 -19.774  1.00  0.00           H  
ATOM   1108  HB2 ARG A 167     -18.516 -27.468 -21.663  1.00  0.00           H  
ATOM   1109  HB3 ARG A 167     -19.326 -26.987 -20.176  1.00  0.00           H  
ATOM   1110  HG2 ARG A 167     -18.769 -24.964 -22.353  1.00  0.00           H  
ATOM   1111  HG3 ARG A 167     -20.197 -25.993 -22.421  1.00  0.00           H  
ATOM   1112  HD2 ARG A 167     -20.816 -25.200 -20.126  1.00  0.00           H  
ATOM   1113  HD3 ARG A 167     -19.458 -24.086 -20.180  1.00  0.00           H  
ATOM   1114  HE  ARG A 167     -21.198 -23.791 -22.439  1.00  0.00           H  
ATOM   1115 HH11 ARG A 167     -20.670 -23.033 -19.104  1.00  0.00           H  
ATOM   1116 HH12 ARG A 167     -21.597 -21.570 -19.146  1.00  0.00           H  
ATOM   1117 HH21 ARG A 167     -22.417 -21.876 -22.502  1.00  0.00           H  
ATOM   1118 HH22 ARG A 167     -22.585 -20.915 -21.070  1.00  0.00           H  
TER    1119      ARG A 167                                                      
HETATM 1120 CA    CA A 302       1.889 -11.059 -15.482  1.00  0.00          CA  
HETATM 1121 CA    CA A 303      -3.251 -23.629 -14.401  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A  98     -12.469 -15.345 -39.370  1.00  0.00           N  
ATOM      2  CA  MET A  98     -11.633 -15.247 -38.141  1.00  0.00           C  
ATOM      3  C   MET A  98     -11.288 -16.649 -37.651  1.00  0.00           C  
ATOM      4  O   MET A  98     -12.152 -17.524 -37.585  1.00  0.00           O  
ATOM      5  CB  MET A  98     -12.406 -14.492 -37.058  1.00  0.00           C  
ATOM      6  CG  MET A  98     -12.783 -13.102 -37.576  1.00  0.00           C  
ATOM      7  SD  MET A  98     -14.256 -13.225 -38.618  1.00  0.00           S  
ATOM      8  CE  MET A  98     -14.697 -11.470 -38.594  1.00  0.00           C  
ATOM      9  HA  MET A  98     -10.721 -14.714 -38.369  1.00  0.00           H  
ATOM     10  HB2 MET A  98     -13.303 -15.040 -36.810  1.00  0.00           H  
ATOM     11  HB3 MET A  98     -11.790 -14.392 -36.179  1.00  0.00           H  
ATOM     12  HG2 MET A  98     -12.986 -12.449 -36.740  1.00  0.00           H  
ATOM     13  HG3 MET A  98     -11.963 -12.699 -38.154  1.00  0.00           H  
ATOM     14  HE1 MET A  98     -15.297 -11.238 -39.464  1.00  0.00           H  
ATOM     15  HE2 MET A  98     -13.801 -10.871 -38.609  1.00  0.00           H  
ATOM     16  HE3 MET A  98     -15.258 -11.252 -37.694  1.00  0.00           H  
ATOM     17  N   ILE A  99     -10.020 -16.857 -37.310  1.00  0.00           N  
ATOM     18  CA  ILE A  99      -9.572 -18.159 -36.828  1.00  0.00           C  
ATOM     19  C   ILE A  99     -10.246 -18.502 -35.504  1.00  0.00           C  
ATOM     20  O   ILE A  99     -10.718 -19.623 -35.308  1.00  0.00           O  
ATOM     21  CB  ILE A  99      -8.054 -18.152 -36.642  1.00  0.00           C  
ATOM     22  CG1 ILE A  99      -7.383 -17.732 -37.952  1.00  0.00           C  
ATOM     23  CG2 ILE A  99      -7.580 -19.554 -36.255  1.00  0.00           C  
ATOM     24  CD1 ILE A  99      -6.917 -16.279 -37.845  1.00  0.00           C  
ATOM     25  H   ILE A  99      -9.376 -16.124 -37.385  1.00  0.00           H  
ATOM     26  HA  ILE A  99      -9.830 -18.912 -37.558  1.00  0.00           H  
ATOM     27  HB  ILE A  99      -7.790 -17.455 -35.860  1.00  0.00           H  
ATOM     28 HG12 ILE A  99      -6.532 -18.372 -38.141  1.00  0.00           H  
ATOM     29 HG13 ILE A  99      -8.088 -17.824 -38.763  1.00  0.00           H  
ATOM     30 HG21 ILE A  99      -6.503 -19.562 -36.176  1.00  0.00           H  
ATOM     31 HG22 ILE A  99      -7.889 -20.260 -37.012  1.00  0.00           H  
ATOM     32 HG23 ILE A  99      -8.013 -19.832 -35.306  1.00  0.00           H  
ATOM     33 HD11 ILE A  99      -6.721 -15.890 -38.833  1.00  0.00           H  
ATOM     34 HD12 ILE A  99      -6.015 -16.233 -37.253  1.00  0.00           H  
ATOM     35 HD13 ILE A  99      -7.688 -15.688 -37.372  1.00  0.00           H  
ATOM     36  N   GLY A 100     -10.289 -17.531 -34.599  1.00  0.00           N  
ATOM     37  CA  GLY A 100     -10.910 -17.739 -33.296  1.00  0.00           C  
ATOM     38  C   GLY A 100      -9.889 -17.593 -32.175  1.00  0.00           C  
ATOM     39  O   GLY A 100     -10.185 -17.028 -31.121  1.00  0.00           O  
ATOM     40  H   GLY A 100      -9.896 -16.657 -34.810  1.00  0.00           H  
ATOM     41  HA2 GLY A 100     -11.698 -17.012 -33.159  1.00  0.00           H  
ATOM     42  HA3 GLY A 100     -11.333 -18.732 -33.261  1.00  0.00           H  
ATOM     43  N   VAL A 101      -8.685 -18.104 -32.407  1.00  0.00           N  
ATOM     44  CA  VAL A 101      -7.626 -18.028 -31.407  1.00  0.00           C  
ATOM     45  C   VAL A 101      -7.240 -16.577 -31.140  1.00  0.00           C  
ATOM     46  O   VAL A 101      -6.969 -16.197 -30.002  1.00  0.00           O  
ATOM     47  CB  VAL A 101      -6.399 -18.805 -31.887  1.00  0.00           C  
ATOM     48  CG1 VAL A 101      -6.735 -20.294 -31.969  1.00  0.00           C  
ATOM     49  CG2 VAL A 101      -5.988 -18.300 -33.273  1.00  0.00           C  
ATOM     50  H   VAL A 101      -8.504 -18.540 -33.267  1.00  0.00           H  
ATOM     51  HA  VAL A 101      -7.980 -18.472 -30.488  1.00  0.00           H  
ATOM     52  HB  VAL A 101      -5.585 -18.656 -31.191  1.00  0.00           H  
ATOM     53 HG11 VAL A 101      -5.900 -20.829 -32.394  1.00  0.00           H  
ATOM     54 HG12 VAL A 101      -7.607 -20.433 -32.591  1.00  0.00           H  
ATOM     55 HG13 VAL A 101      -6.937 -20.672 -30.977  1.00  0.00           H  
ATOM     56 HG21 VAL A 101      -5.641 -17.280 -33.195  1.00  0.00           H  
ATOM     57 HG22 VAL A 101      -6.839 -18.341 -33.937  1.00  0.00           H  
ATOM     58 HG23 VAL A 101      -5.197 -18.922 -33.662  1.00  0.00           H  
ATOM     59  N   LYS A 102      -7.219 -15.773 -32.197  1.00  0.00           N  
ATOM     60  CA  LYS A 102      -6.867 -14.363 -32.064  1.00  0.00           C  
ATOM     61  C   LYS A 102      -7.813 -13.665 -31.091  1.00  0.00           C  
ATOM     62  O   LYS A 102      -7.399 -13.221 -30.020  1.00  0.00           O  
ATOM     63  CB  LYS A 102      -6.938 -13.675 -33.429  1.00  0.00           C  
ATOM     64  CG  LYS A 102      -6.438 -12.235 -33.302  1.00  0.00           C  
ATOM     65  CD  LYS A 102      -6.445 -11.567 -34.677  1.00  0.00           C  
ATOM     66  CE  LYS A 102      -5.930 -10.133 -34.551  1.00  0.00           C  
ATOM     67  NZ  LYS A 102      -5.919  -9.489 -35.896  1.00  0.00           N  
ATOM     68  H   LYS A 102      -7.442 -16.132 -33.081  1.00  0.00           H  
ATOM     69  HA  LYS A 102      -5.859 -14.287 -31.687  1.00  0.00           H  
ATOM     70  HB2 LYS A 102      -6.320 -14.211 -34.135  1.00  0.00           H  
ATOM     71  HB3 LYS A 102      -7.959 -13.669 -33.777  1.00  0.00           H  
ATOM     72  HG2 LYS A 102      -7.085 -11.687 -32.631  1.00  0.00           H  
ATOM     73  HG3 LYS A 102      -5.432 -12.236 -32.910  1.00  0.00           H  
ATOM     74  HD2 LYS A 102      -5.806 -12.122 -35.350  1.00  0.00           H  
ATOM     75  HD3 LYS A 102      -7.452 -11.552 -35.066  1.00  0.00           H  
ATOM     76  HE2 LYS A 102      -6.576  -9.574 -33.891  1.00  0.00           H  
ATOM     77  HE3 LYS A 102      -4.927 -10.144 -34.149  1.00  0.00           H  
ATOM     78  HZ1 LYS A 102      -4.975  -9.590 -36.321  1.00  0.00           H  
ATOM     79  HZ2 LYS A 102      -6.149  -8.478 -35.796  1.00  0.00           H  
ATOM     80  HZ3 LYS A 102      -6.623  -9.948 -36.506  1.00  0.00           H  
ATOM     81  N   GLU A 103      -9.082 -13.571 -31.472  1.00  0.00           N  
ATOM     82  CA  GLU A 103     -10.078 -12.923 -30.626  1.00  0.00           C  
ATOM     83  C   GLU A 103      -9.920 -13.369 -29.175  1.00  0.00           C  
ATOM     84  O   GLU A 103     -10.380 -12.693 -28.255  1.00  0.00           O  
ATOM     85  CB  GLU A 103     -11.485 -13.271 -31.116  1.00  0.00           C  
ATOM     86  CG  GLU A 103     -11.718 -12.638 -32.489  1.00  0.00           C  
ATOM     87  CD  GLU A 103     -13.077 -13.062 -33.035  1.00  0.00           C  
ATOM     88  OE1 GLU A 103     -13.781 -13.769 -32.332  1.00  0.00           O  
ATOM     89  OE2 GLU A 103     -13.394 -12.674 -34.147  1.00  0.00           O  
ATOM     90  H   GLU A 103      -9.354 -13.942 -32.337  1.00  0.00           H  
ATOM     91  HA  GLU A 103      -9.944 -11.853 -30.682  1.00  0.00           H  
ATOM     92  HB2 GLU A 103     -11.584 -14.345 -31.193  1.00  0.00           H  
ATOM     93  HB3 GLU A 103     -12.215 -12.891 -30.418  1.00  0.00           H  
ATOM     94  HG2 GLU A 103     -11.689 -11.562 -32.396  1.00  0.00           H  
ATOM     95  HG3 GLU A 103     -10.944 -12.962 -33.168  1.00  0.00           H  
ATOM     96  N   LEU A 104      -9.266 -14.509 -28.979  1.00  0.00           N  
ATOM     97  CA  LEU A 104      -9.052 -15.035 -27.636  1.00  0.00           C  
ATOM     98  C   LEU A 104      -7.686 -14.613 -27.105  1.00  0.00           C  
ATOM     99  O   LEU A 104      -7.552 -14.231 -25.942  1.00  0.00           O  
ATOM    100  CB  LEU A 104      -9.147 -16.562 -27.651  1.00  0.00           C  
ATOM    101  CG  LEU A 104     -10.587 -16.981 -27.950  1.00  0.00           C  
ATOM    102  CD1 LEU A 104     -10.637 -18.487 -28.208  1.00  0.00           C  
ATOM    103  CD2 LEU A 104     -11.476 -16.639 -26.752  1.00  0.00           C  
ATOM    104  H   LEU A 104      -8.922 -15.006 -29.750  1.00  0.00           H  
ATOM    105  HA  LEU A 104      -9.818 -14.646 -26.982  1.00  0.00           H  
ATOM    106  HB2 LEU A 104      -8.491 -16.955 -28.415  1.00  0.00           H  
ATOM    107  HB3 LEU A 104      -8.853 -16.951 -26.688  1.00  0.00           H  
ATOM    108  HG  LEU A 104     -10.941 -16.454 -28.825  1.00  0.00           H  
ATOM    109 HD11 LEU A 104     -10.381 -19.017 -27.303  1.00  0.00           H  
ATOM    110 HD12 LEU A 104      -9.935 -18.743 -28.988  1.00  0.00           H  
ATOM    111 HD13 LEU A 104     -11.635 -18.766 -28.517  1.00  0.00           H  
ATOM    112 HD21 LEU A 104     -11.836 -15.627 -26.848  1.00  0.00           H  
ATOM    113 HD22 LEU A 104     -10.903 -16.732 -25.841  1.00  0.00           H  
ATOM    114 HD23 LEU A 104     -12.314 -17.319 -26.721  1.00  0.00           H  
ATOM    115  N   ARG A 105      -6.675 -14.684 -27.964  1.00  0.00           N  
ATOM    116  CA  ARG A 105      -5.325 -14.297 -27.571  1.00  0.00           C  
ATOM    117  C   ARG A 105      -5.286 -12.828 -27.164  1.00  0.00           C  
ATOM    118  O   ARG A 105      -4.549 -12.444 -26.256  1.00  0.00           O  
ATOM    119  CB  ARG A 105      -4.353 -14.532 -28.730  1.00  0.00           C  
ATOM    120  CG  ARG A 105      -2.934 -14.168 -28.289  1.00  0.00           C  
ATOM    121  CD  ARG A 105      -1.946 -14.537 -29.397  1.00  0.00           C  
ATOM    122  NE  ARG A 105      -1.896 -15.984 -29.567  1.00  0.00           N  
ATOM    123  CZ  ARG A 105      -1.169 -16.539 -30.532  1.00  0.00           C  
ATOM    124  NH1 ARG A 105      -0.482 -15.784 -31.347  1.00  0.00           N  
ATOM    125  NH2 ARG A 105      -1.141 -17.836 -30.665  1.00  0.00           N  
ATOM    126  H   ARG A 105      -6.839 -15.003 -28.876  1.00  0.00           H  
ATOM    127  HA  ARG A 105      -5.016 -14.901 -26.731  1.00  0.00           H  
ATOM    128  HB2 ARG A 105      -4.387 -15.572 -29.022  1.00  0.00           H  
ATOM    129  HB3 ARG A 105      -4.638 -13.914 -29.569  1.00  0.00           H  
ATOM    130  HG2 ARG A 105      -2.879 -13.107 -28.094  1.00  0.00           H  
ATOM    131  HG3 ARG A 105      -2.686 -14.713 -27.391  1.00  0.00           H  
ATOM    132  HD2 ARG A 105      -2.259 -14.080 -30.322  1.00  0.00           H  
ATOM    133  HD3 ARG A 105      -0.963 -14.171 -29.133  1.00  0.00           H  
ATOM    134  HE  ARG A 105      -2.407 -16.558 -28.960  1.00  0.00           H  
ATOM    135 HH11 ARG A 105      -0.504 -14.789 -31.244  1.00  0.00           H  
ATOM    136 HH12 ARG A 105       0.066 -16.200 -32.073  1.00  0.00           H  
ATOM    137 HH21 ARG A 105      -1.667 -18.414 -30.041  1.00  0.00           H  
ATOM    138 HH22 ARG A 105      -0.593 -18.252 -31.391  1.00  0.00           H  
ATOM    139  N   ASP A 106      -6.084 -12.010 -27.843  1.00  0.00           N  
ATOM    140  CA  ASP A 106      -6.136 -10.584 -27.542  1.00  0.00           C  
ATOM    141  C   ASP A 106      -6.622 -10.355 -26.114  1.00  0.00           C  
ATOM    142  O   ASP A 106      -6.077  -9.523 -25.389  1.00  0.00           O  
ATOM    143  CB  ASP A 106      -7.074  -9.877 -28.521  1.00  0.00           C  
ATOM    144  CG  ASP A 106      -6.429  -9.805 -29.901  1.00  0.00           C  
ATOM    145  OD1 ASP A 106      -5.260 -10.138 -30.005  1.00  0.00           O  
ATOM    146  OD2 ASP A 106      -7.113  -9.417 -30.834  1.00  0.00           O  
ATOM    147  H   ASP A 106      -6.648 -12.371 -28.559  1.00  0.00           H  
ATOM    148  HA  ASP A 106      -5.146 -10.167 -27.646  1.00  0.00           H  
ATOM    149  HB2 ASP A 106      -8.002 -10.426 -28.588  1.00  0.00           H  
ATOM    150  HB3 ASP A 106      -7.274  -8.876 -28.168  1.00  0.00           H  
ATOM    151  N   ALA A 107      -7.650 -11.099 -25.717  1.00  0.00           N  
ATOM    152  CA  ALA A 107      -8.198 -10.971 -24.373  1.00  0.00           C  
ATOM    153  C   ALA A 107      -7.162 -11.381 -23.331  1.00  0.00           C  
ATOM    154  O   ALA A 107      -7.075 -10.785 -22.259  1.00  0.00           O  
ATOM    155  CB  ALA A 107      -9.443 -11.847 -24.230  1.00  0.00           C  
ATOM    156  H   ALA A 107      -8.046 -11.744 -26.340  1.00  0.00           H  
ATOM    157  HA  ALA A 107      -8.474  -9.941 -24.204  1.00  0.00           H  
ATOM    158  HB1 ALA A 107      -9.887 -11.686 -23.259  1.00  0.00           H  
ATOM    159  HB2 ALA A 107      -9.166 -12.886 -24.331  1.00  0.00           H  
ATOM    160  HB3 ALA A 107     -10.155 -11.588 -25.000  1.00  0.00           H  
ATOM    161  N   PHE A 108      -6.379 -12.406 -23.655  1.00  0.00           N  
ATOM    162  CA  PHE A 108      -5.349 -12.886 -22.741  1.00  0.00           C  
ATOM    163  C   PHE A 108      -4.328 -11.787 -22.460  1.00  0.00           C  
ATOM    164  O   PHE A 108      -3.889 -11.612 -21.323  1.00  0.00           O  
ATOM    165  CB  PHE A 108      -4.641 -14.101 -23.343  1.00  0.00           C  
ATOM    166  CG  PHE A 108      -3.552 -14.565 -22.406  1.00  0.00           C  
ATOM    167  CD1 PHE A 108      -3.884 -15.263 -21.238  1.00  0.00           C  
ATOM    168  CD2 PHE A 108      -2.211 -14.299 -22.703  1.00  0.00           C  
ATOM    169  CE1 PHE A 108      -2.876 -15.694 -20.369  1.00  0.00           C  
ATOM    170  CE2 PHE A 108      -1.200 -14.729 -21.834  1.00  0.00           C  
ATOM    171  CZ  PHE A 108      -1.533 -15.427 -20.667  1.00  0.00           C  
ATOM    172  H   PHE A 108      -6.497 -12.847 -24.522  1.00  0.00           H  
ATOM    173  HA  PHE A 108      -5.813 -13.178 -21.813  1.00  0.00           H  
ATOM    174  HB2 PHE A 108      -5.355 -14.898 -23.489  1.00  0.00           H  
ATOM    175  HB3 PHE A 108      -4.205 -13.830 -24.293  1.00  0.00           H  
ATOM    176  HD1 PHE A 108      -4.919 -15.469 -21.008  1.00  0.00           H  
ATOM    177  HD2 PHE A 108      -1.954 -13.760 -23.604  1.00  0.00           H  
ATOM    178  HE1 PHE A 108      -3.132 -16.231 -19.468  1.00  0.00           H  
ATOM    179  HE2 PHE A 108      -0.166 -14.524 -22.063  1.00  0.00           H  
ATOM    180  HZ  PHE A 108      -0.756 -15.759 -19.995  1.00  0.00           H  
ATOM    181  N   ARG A 109      -3.958 -11.050 -23.501  1.00  0.00           N  
ATOM    182  CA  ARG A 109      -2.978  -9.979 -23.357  1.00  0.00           C  
ATOM    183  C   ARG A 109      -3.500  -8.903 -22.407  1.00  0.00           C  
ATOM    184  O   ARG A 109      -2.744  -8.339 -21.618  1.00  0.00           O  
ATOM    185  CB  ARG A 109      -2.679  -9.356 -24.721  1.00  0.00           C  
ATOM    186  CG  ARG A 109      -1.892 -10.351 -25.575  1.00  0.00           C  
ATOM    187  CD  ARG A 109      -0.400 -10.221 -25.267  1.00  0.00           C  
ATOM    188  NE  ARG A 109       0.062  -8.871 -25.566  1.00  0.00           N  
ATOM    189  CZ  ARG A 109       0.365  -8.508 -26.810  1.00  0.00           C  
ATOM    190  NH1 ARG A 109       0.249  -9.365 -27.785  1.00  0.00           N  
ATOM    191  NH2 ARG A 109       0.778  -7.294 -27.051  1.00  0.00           N  
ATOM    192  H   ARG A 109      -4.348 -11.229 -24.382  1.00  0.00           H  
ATOM    193  HA  ARG A 109      -2.066 -10.389 -22.953  1.00  0.00           H  
ATOM    194  HB2 ARG A 109      -3.607  -9.110 -25.217  1.00  0.00           H  
ATOM    195  HB3 ARG A 109      -2.094  -8.459 -24.587  1.00  0.00           H  
ATOM    196  HG2 ARG A 109      -2.220 -11.357 -25.350  1.00  0.00           H  
ATOM    197  HG3 ARG A 109      -2.061 -10.142 -26.620  1.00  0.00           H  
ATOM    198  HD2 ARG A 109      -0.230 -10.431 -24.222  1.00  0.00           H  
ATOM    199  HD3 ARG A 109       0.152 -10.930 -25.868  1.00  0.00           H  
ATOM    200  HE  ARG A 109       0.151  -8.220 -24.839  1.00  0.00           H  
ATOM    201 HH11 ARG A 109      -0.068 -10.295 -27.599  1.00  0.00           H  
ATOM    202 HH12 ARG A 109       0.476  -9.092 -28.720  1.00  0.00           H  
ATOM    203 HH21 ARG A 109       0.866  -6.636 -26.303  1.00  0.00           H  
ATOM    204 HH22 ARG A 109       1.005  -7.021 -27.986  1.00  0.00           H  
ATOM    205  N   GLU A 110      -4.797  -8.625 -22.492  1.00  0.00           N  
ATOM    206  CA  GLU A 110      -5.407  -7.608 -21.643  1.00  0.00           C  
ATOM    207  C   GLU A 110      -5.131  -7.902 -20.173  1.00  0.00           C  
ATOM    208  O   GLU A 110      -4.670  -7.034 -19.431  1.00  0.00           O  
ATOM    209  CB  GLU A 110      -6.918  -7.567 -21.881  1.00  0.00           C  
ATOM    210  CG  GLU A 110      -7.197  -7.109 -23.314  1.00  0.00           C  
ATOM    211  CD  GLU A 110      -6.740  -5.666 -23.499  1.00  0.00           C  
ATOM    212  OE1 GLU A 110      -6.577  -4.983 -22.501  1.00  0.00           O  
ATOM    213  OE2 GLU A 110      -6.557  -5.265 -24.636  1.00  0.00           O  
ATOM    214  H   GLU A 110      -5.353  -9.112 -23.136  1.00  0.00           H  
ATOM    215  HA  GLU A 110      -4.988  -6.646 -21.893  1.00  0.00           H  
ATOM    216  HB2 GLU A 110      -7.335  -8.552 -21.730  1.00  0.00           H  
ATOM    217  HB3 GLU A 110      -7.373  -6.874 -21.189  1.00  0.00           H  
ATOM    218  HG2 GLU A 110      -6.663  -7.747 -24.004  1.00  0.00           H  
ATOM    219  HG3 GLU A 110      -8.257  -7.175 -23.511  1.00  0.00           H  
ATOM    220  N   PHE A 111      -5.414  -9.133 -19.756  1.00  0.00           N  
ATOM    221  CA  PHE A 111      -5.188  -9.531 -18.371  1.00  0.00           C  
ATOM    222  C   PHE A 111      -3.706  -9.429 -18.019  1.00  0.00           C  
ATOM    223  O   PHE A 111      -3.346  -8.945 -16.946  1.00  0.00           O  
ATOM    224  CB  PHE A 111      -5.667 -10.969 -18.156  1.00  0.00           C  
ATOM    225  CG  PHE A 111      -7.169 -11.024 -18.295  1.00  0.00           C  
ATOM    226  CD1 PHE A 111      -7.986 -10.530 -17.270  1.00  0.00           C  
ATOM    227  CD2 PHE A 111      -7.745 -11.570 -19.449  1.00  0.00           C  
ATOM    228  CE1 PHE A 111      -9.379 -10.584 -17.400  1.00  0.00           C  
ATOM    229  CE2 PHE A 111      -9.138 -11.622 -19.578  1.00  0.00           C  
ATOM    230  CZ  PHE A 111      -9.954 -11.128 -18.554  1.00  0.00           C  
ATOM    231  H   PHE A 111      -5.782  -9.782 -20.390  1.00  0.00           H  
ATOM    232  HA  PHE A 111      -5.748  -8.877 -17.722  1.00  0.00           H  
ATOM    233  HB2 PHE A 111      -5.212 -11.613 -18.893  1.00  0.00           H  
ATOM    234  HB3 PHE A 111      -5.385 -11.297 -17.166  1.00  0.00           H  
ATOM    235  HD1 PHE A 111      -7.542 -10.110 -16.381  1.00  0.00           H  
ATOM    236  HD2 PHE A 111      -7.115 -11.951 -20.238  1.00  0.00           H  
ATOM    237  HE1 PHE A 111     -10.009 -10.203 -16.611  1.00  0.00           H  
ATOM    238  HE2 PHE A 111      -9.583 -12.043 -20.467  1.00  0.00           H  
ATOM    239  HZ  PHE A 111     -11.030 -11.169 -18.653  1.00  0.00           H  
ATOM    240  N   ASP A 112      -2.853  -9.885 -18.930  1.00  0.00           N  
ATOM    241  CA  ASP A 112      -1.413  -9.843 -18.701  1.00  0.00           C  
ATOM    242  C   ASP A 112      -0.877  -8.432 -18.918  1.00  0.00           C  
ATOM    243  O   ASP A 112      -0.143  -8.176 -19.873  1.00  0.00           O  
ATOM    244  CB  ASP A 112      -0.705 -10.811 -19.652  1.00  0.00           C  
ATOM    245  CG  ASP A 112       0.718 -11.069 -19.167  1.00  0.00           C  
ATOM    246  OD1 ASP A 112       1.301 -10.163 -18.594  1.00  0.00           O  
ATOM    247  OD2 ASP A 112       1.204 -12.170 -19.375  1.00  0.00           O  
ATOM    248  H   ASP A 112      -3.197 -10.258 -19.768  1.00  0.00           H  
ATOM    249  HA  ASP A 112      -1.211 -10.143 -17.684  1.00  0.00           H  
ATOM    250  HB2 ASP A 112      -1.249 -11.745 -19.681  1.00  0.00           H  
ATOM    251  HB3 ASP A 112      -0.673 -10.383 -20.641  1.00  0.00           H  
ATOM    252  N   THR A 113      -1.247  -7.519 -18.026  1.00  0.00           N  
ATOM    253  CA  THR A 113      -0.799  -6.136 -18.132  1.00  0.00           C  
ATOM    254  C   THR A 113       0.716  -6.052 -17.976  1.00  0.00           C  
ATOM    255  O   THR A 113       1.384  -5.317 -18.705  1.00  0.00           O  
ATOM    256  CB  THR A 113      -1.473  -5.284 -17.055  1.00  0.00           C  
ATOM    257  OG1 THR A 113      -2.877  -5.267 -17.278  1.00  0.00           O  
ATOM    258  CG2 THR A 113      -0.929  -3.856 -17.115  1.00  0.00           C  
ATOM    259  H   THR A 113      -1.832  -7.780 -17.285  1.00  0.00           H  
ATOM    260  HA  THR A 113      -1.073  -5.751 -19.102  1.00  0.00           H  
ATOM    261  HB  THR A 113      -1.267  -5.702 -16.082  1.00  0.00           H  
ATOM    262  HG1 THR A 113      -3.179  -4.360 -17.198  1.00  0.00           H  
ATOM    263 HG21 THR A 113       0.087  -3.843 -16.747  1.00  0.00           H  
ATOM    264 HG22 THR A 113      -1.542  -3.209 -16.504  1.00  0.00           H  
ATOM    265 HG23 THR A 113      -0.945  -3.507 -18.137  1.00  0.00           H  
ATOM    266  N   ASN A 114       1.252  -6.805 -17.022  1.00  0.00           N  
ATOM    267  CA  ASN A 114       2.689  -6.804 -16.778  1.00  0.00           C  
ATOM    268  C   ASN A 114       3.442  -7.300 -18.007  1.00  0.00           C  
ATOM    269  O   ASN A 114       4.498  -6.770 -18.355  1.00  0.00           O  
ATOM    270  CB  ASN A 114       3.015  -7.699 -15.581  1.00  0.00           C  
ATOM    271  CG  ASN A 114       2.095  -8.914 -15.570  1.00  0.00           C  
ATOM    272  OD1 ASN A 114       2.376  -9.914 -16.233  1.00  0.00           O  
ATOM    273  ND2 ASN A 114       1.004  -8.888 -14.853  1.00  0.00           N  
ATOM    274  H   ASN A 114       0.670  -7.373 -16.475  1.00  0.00           H  
ATOM    275  HA  ASN A 114       3.005  -5.796 -16.556  1.00  0.00           H  
ATOM    276  HB2 ASN A 114       4.043  -8.028 -15.649  1.00  0.00           H  
ATOM    277  HB3 ASN A 114       2.880  -7.139 -14.667  1.00  0.00           H  
ATOM    278 HD21 ASN A 114       0.782  -8.092 -14.328  1.00  0.00           H  
ATOM    279 HD22 ASN A 114       0.408  -9.665 -14.843  1.00  0.00           H  
ATOM    280  N   GLY A 115       2.893  -8.318 -18.661  1.00  0.00           N  
ATOM    281  CA  GLY A 115       3.520  -8.873 -19.856  1.00  0.00           C  
ATOM    282  C   GLY A 115       4.373 -10.087 -19.508  1.00  0.00           C  
ATOM    283  O   GLY A 115       5.165 -10.556 -20.326  1.00  0.00           O  
ATOM    284  H   GLY A 115       2.053  -8.701 -18.336  1.00  0.00           H  
ATOM    285  HA2 GLY A 115       2.751  -9.167 -20.556  1.00  0.00           H  
ATOM    286  HA3 GLY A 115       4.146  -8.120 -20.311  1.00  0.00           H  
ATOM    287  N   ASP A 116       4.208 -10.590 -18.289  1.00  0.00           N  
ATOM    288  CA  ASP A 116       4.967 -11.753 -17.844  1.00  0.00           C  
ATOM    289  C   ASP A 116       4.621 -12.974 -18.690  1.00  0.00           C  
ATOM    290  O   ASP A 116       5.386 -13.936 -18.751  1.00  0.00           O  
ATOM    291  CB  ASP A 116       4.663 -12.044 -16.374  1.00  0.00           C  
ATOM    292  CG  ASP A 116       3.189 -12.397 -16.207  1.00  0.00           C  
ATOM    293  OD1 ASP A 116       2.450 -12.235 -17.164  1.00  0.00           O  
ATOM    294  OD2 ASP A 116       2.821 -12.824 -15.126  1.00  0.00           O  
ATOM    295  H   ASP A 116       3.566 -10.173 -17.679  1.00  0.00           H  
ATOM    296  HA  ASP A 116       6.022 -11.543 -17.946  1.00  0.00           H  
ATOM    297  HB2 ASP A 116       5.271 -12.874 -16.040  1.00  0.00           H  
ATOM    298  HB3 ASP A 116       4.890 -11.171 -15.782  1.00  0.00           H  
ATOM    299  N   GLY A 117       3.464 -12.928 -19.342  1.00  0.00           N  
ATOM    300  CA  GLY A 117       3.029 -14.033 -20.187  1.00  0.00           C  
ATOM    301  C   GLY A 117       2.115 -14.980 -19.416  1.00  0.00           C  
ATOM    302  O   GLY A 117       1.640 -15.978 -19.957  1.00  0.00           O  
ATOM    303  H   GLY A 117       2.894 -12.135 -19.254  1.00  0.00           H  
ATOM    304  HA2 GLY A 117       2.495 -13.640 -21.039  1.00  0.00           H  
ATOM    305  HA3 GLY A 117       3.894 -14.580 -20.528  1.00  0.00           H  
ATOM    306  N   GLU A 118       1.874 -14.661 -18.148  1.00  0.00           N  
ATOM    307  CA  GLU A 118       1.014 -15.492 -17.312  1.00  0.00           C  
ATOM    308  C   GLU A 118       0.204 -14.627 -16.352  1.00  0.00           C  
ATOM    309  O   GLU A 118       0.584 -13.498 -16.044  1.00  0.00           O  
ATOM    310  CB  GLU A 118       1.864 -16.484 -16.515  1.00  0.00           C  
ATOM    311  CG  GLU A 118       2.464 -17.522 -17.467  1.00  0.00           C  
ATOM    312  CD  GLU A 118       3.326 -18.507 -16.686  1.00  0.00           C  
ATOM    313  OE1 GLU A 118       3.432 -18.347 -15.482  1.00  0.00           O  
ATOM    314  OE2 GLU A 118       3.868 -19.408 -17.305  1.00  0.00           O  
ATOM    315  H   GLU A 118       2.280 -13.853 -17.769  1.00  0.00           H  
ATOM    316  HA  GLU A 118       0.336 -16.044 -17.945  1.00  0.00           H  
ATOM    317  HB2 GLU A 118       2.659 -15.955 -16.012  1.00  0.00           H  
ATOM    318  HB3 GLU A 118       1.244 -16.984 -15.786  1.00  0.00           H  
ATOM    319  HG2 GLU A 118       1.666 -18.057 -17.962  1.00  0.00           H  
ATOM    320  HG3 GLU A 118       3.071 -17.021 -18.205  1.00  0.00           H  
ATOM    321  N   ILE A 119      -0.916 -15.166 -15.881  1.00  0.00           N  
ATOM    322  CA  ILE A 119      -1.770 -14.437 -14.950  1.00  0.00           C  
ATOM    323  C   ILE A 119      -1.613 -14.987 -13.536  1.00  0.00           C  
ATOM    324  O   ILE A 119      -1.939 -16.145 -13.269  1.00  0.00           O  
ATOM    325  CB  ILE A 119      -3.233 -14.551 -15.385  1.00  0.00           C  
ATOM    326  CG1 ILE A 119      -3.338 -14.297 -16.890  1.00  0.00           C  
ATOM    327  CG2 ILE A 119      -4.070 -13.515 -14.635  1.00  0.00           C  
ATOM    328  CD1 ILE A 119      -2.698 -12.947 -17.225  1.00  0.00           C  
ATOM    329  H   ILE A 119      -1.172 -16.069 -16.164  1.00  0.00           H  
ATOM    330  HA  ILE A 119      -1.486 -13.396 -14.955  1.00  0.00           H  
ATOM    331  HB  ILE A 119      -3.598 -15.542 -15.159  1.00  0.00           H  
ATOM    332 HG12 ILE A 119      -2.823 -15.082 -17.424  1.00  0.00           H  
ATOM    333 HG13 ILE A 119      -4.376 -14.281 -17.182  1.00  0.00           H  
ATOM    334 HG21 ILE A 119      -3.664 -12.529 -14.806  1.00  0.00           H  
ATOM    335 HG22 ILE A 119      -4.050 -13.733 -13.577  1.00  0.00           H  
ATOM    336 HG23 ILE A 119      -5.090 -13.551 -14.989  1.00  0.00           H  
ATOM    337 HD11 ILE A 119      -3.042 -12.618 -18.195  1.00  0.00           H  
ATOM    338 HD12 ILE A 119      -1.623 -13.052 -17.241  1.00  0.00           H  
ATOM    339 HD13 ILE A 119      -2.978 -12.221 -16.478  1.00  0.00           H  
ATOM    340  N   SER A 120      -1.113 -14.150 -12.633  1.00  0.00           N  
ATOM    341  CA  SER A 120      -0.918 -14.563 -11.248  1.00  0.00           C  
ATOM    342  C   SER A 120      -2.134 -14.196 -10.404  1.00  0.00           C  
ATOM    343  O   SER A 120      -3.205 -13.903 -10.936  1.00  0.00           O  
ATOM    344  CB  SER A 120       0.327 -13.889 -10.673  1.00  0.00           C  
ATOM    345  OG  SER A 120      -0.038 -12.639 -10.099  1.00  0.00           O  
ATOM    346  H   SER A 120      -0.870 -13.240 -12.903  1.00  0.00           H  
ATOM    347  HA  SER A 120      -0.780 -15.633 -11.217  1.00  0.00           H  
ATOM    348  HB2 SER A 120       0.759 -14.516  -9.910  1.00  0.00           H  
ATOM    349  HB3 SER A 120       1.051 -13.735 -11.463  1.00  0.00           H  
ATOM    350  HG  SER A 120      -0.500 -12.815  -9.275  1.00  0.00           H  
ATOM    351  N   THR A 121      -1.962 -14.214  -9.086  1.00  0.00           N  
ATOM    352  CA  THR A 121      -3.051 -13.879  -8.177  1.00  0.00           C  
ATOM    353  C   THR A 121      -3.129 -12.369  -7.970  1.00  0.00           C  
ATOM    354  O   THR A 121      -4.188 -11.831  -7.647  1.00  0.00           O  
ATOM    355  CB  THR A 121      -2.841 -14.572  -6.831  1.00  0.00           C  
ATOM    356  OG1 THR A 121      -1.727 -13.987  -6.167  1.00  0.00           O  
ATOM    357  CG2 THR A 121      -2.577 -16.062  -7.056  1.00  0.00           C  
ATOM    358  H   THR A 121      -1.085 -14.457  -8.720  1.00  0.00           H  
ATOM    359  HA  THR A 121      -3.982 -14.221  -8.604  1.00  0.00           H  
ATOM    360  HB  THR A 121      -3.725 -14.455  -6.222  1.00  0.00           H  
ATOM    361  HG1 THR A 121      -2.009 -13.145  -5.802  1.00  0.00           H  
ATOM    362 HG21 THR A 121      -3.432 -16.508  -7.541  1.00  0.00           H  
ATOM    363 HG22 THR A 121      -2.409 -16.546  -6.105  1.00  0.00           H  
ATOM    364 HG23 THR A 121      -1.703 -16.182  -7.680  1.00  0.00           H  
ATOM    365  N   SER A 122      -2.000 -11.692  -8.155  1.00  0.00           N  
ATOM    366  CA  SER A 122      -1.954 -10.244  -7.992  1.00  0.00           C  
ATOM    367  C   SER A 122      -2.305  -9.546  -9.302  1.00  0.00           C  
ATOM    368  O   SER A 122      -2.674  -8.371  -9.312  1.00  0.00           O  
ATOM    369  CB  SER A 122      -0.558  -9.815  -7.540  1.00  0.00           C  
ATOM    370  OG  SER A 122      -0.342 -10.252  -6.206  1.00  0.00           O  
ATOM    371  H   SER A 122      -1.185 -12.175  -8.408  1.00  0.00           H  
ATOM    372  HA  SER A 122      -2.670  -9.954  -7.237  1.00  0.00           H  
ATOM    373  HB2 SER A 122       0.183 -10.258  -8.183  1.00  0.00           H  
ATOM    374  HB3 SER A 122      -0.480  -8.735  -7.594  1.00  0.00           H  
ATOM    375  HG  SER A 122      -0.660  -9.565  -5.613  1.00  0.00           H  
ATOM    376  N   GLU A 123      -2.189 -10.278 -10.406  1.00  0.00           N  
ATOM    377  CA  GLU A 123      -2.500  -9.718 -11.717  1.00  0.00           C  
ATOM    378  C   GLU A 123      -4.002  -9.498 -11.862  1.00  0.00           C  
ATOM    379  O   GLU A 123      -4.446  -8.709 -12.695  1.00  0.00           O  
ATOM    380  CB  GLU A 123      -2.011 -10.663 -12.817  1.00  0.00           C  
ATOM    381  CG  GLU A 123      -0.482 -10.698 -12.817  1.00  0.00           C  
ATOM    382  CD  GLU A 123       0.020 -11.499 -14.014  1.00  0.00           C  
ATOM    383  OE1 GLU A 123      -0.475 -11.271 -15.105  1.00  0.00           O  
ATOM    384  OE2 GLU A 123       0.893 -12.329 -13.821  1.00  0.00           O  
ATOM    385  H   GLU A 123      -1.890 -11.208 -10.338  1.00  0.00           H  
ATOM    386  HA  GLU A 123      -1.995  -8.769 -11.822  1.00  0.00           H  
ATOM    387  HB2 GLU A 123      -2.395 -11.656 -12.635  1.00  0.00           H  
ATOM    388  HB3 GLU A 123      -2.362 -10.310 -13.775  1.00  0.00           H  
ATOM    389  HG2 GLU A 123      -0.101  -9.690 -12.875  1.00  0.00           H  
ATOM    390  HG3 GLU A 123      -0.134 -11.161 -11.906  1.00  0.00           H  
ATOM    391  N   LEU A 124      -4.780 -10.202 -11.046  1.00  0.00           N  
ATOM    392  CA  LEU A 124      -6.232 -10.076 -11.093  1.00  0.00           C  
ATOM    393  C   LEU A 124      -6.667  -8.701 -10.597  1.00  0.00           C  
ATOM    394  O   LEU A 124      -7.637  -8.129 -11.095  1.00  0.00           O  
ATOM    395  CB  LEU A 124      -6.880 -11.160 -10.229  1.00  0.00           C  
ATOM    396  CG  LEU A 124      -6.831 -12.498 -10.968  1.00  0.00           C  
ATOM    397  CD1 LEU A 124      -7.117 -13.636  -9.984  1.00  0.00           C  
ATOM    398  CD2 LEU A 124      -7.888 -12.507 -12.075  1.00  0.00           C  
ATOM    399  H   LEU A 124      -4.371 -10.815 -10.400  1.00  0.00           H  
ATOM    400  HA  LEU A 124      -6.561 -10.201 -12.114  1.00  0.00           H  
ATOM    401  HB2 LEU A 124      -6.343 -11.243  -9.295  1.00  0.00           H  
ATOM    402  HB3 LEU A 124      -7.908 -10.896 -10.032  1.00  0.00           H  
ATOM    403  HG  LEU A 124      -5.851 -12.636 -11.401  1.00  0.00           H  
ATOM    404 HD11 LEU A 124      -8.009 -13.408  -9.420  1.00  0.00           H  
ATOM    405 HD12 LEU A 124      -6.281 -13.745  -9.309  1.00  0.00           H  
ATOM    406 HD13 LEU A 124      -7.260 -14.556 -10.531  1.00  0.00           H  
ATOM    407 HD21 LEU A 124      -8.766 -11.977 -11.738  1.00  0.00           H  
ATOM    408 HD22 LEU A 124      -8.152 -13.527 -12.313  1.00  0.00           H  
ATOM    409 HD23 LEU A 124      -7.490 -12.023 -12.954  1.00  0.00           H  
ATOM    410  N   ARG A 125      -5.942  -8.175  -9.615  1.00  0.00           N  
ATOM    411  CA  ARG A 125      -6.268  -6.869  -9.054  1.00  0.00           C  
ATOM    412  C   ARG A 125      -6.470  -5.845 -10.165  1.00  0.00           C  
ATOM    413  O   ARG A 125      -7.388  -5.027 -10.109  1.00  0.00           O  
ATOM    414  CB  ARG A 125      -5.144  -6.405  -8.125  1.00  0.00           C  
ATOM    415  CG  ARG A 125      -5.593  -5.153  -7.367  1.00  0.00           C  
ATOM    416  CD  ARG A 125      -6.352  -5.567  -6.106  1.00  0.00           C  
ATOM    417  NE  ARG A 125      -6.665  -4.393  -5.298  1.00  0.00           N  
ATOM    418  CZ  ARG A 125      -7.362  -4.500  -4.172  1.00  0.00           C  
ATOM    419  NH1 ARG A 125      -7.778  -5.671  -3.770  1.00  0.00           N  
ATOM    420  NH2 ARG A 125      -7.631  -3.435  -3.467  1.00  0.00           N  
ATOM    421  H   ARG A 125      -5.176  -8.674  -9.261  1.00  0.00           H  
ATOM    422  HA  ARG A 125      -7.180  -6.952  -8.482  1.00  0.00           H  
ATOM    423  HB2 ARG A 125      -4.910  -7.189  -7.422  1.00  0.00           H  
ATOM    424  HB3 ARG A 125      -4.266  -6.173  -8.711  1.00  0.00           H  
ATOM    425  HG2 ARG A 125      -4.727  -4.570  -7.093  1.00  0.00           H  
ATOM    426  HG3 ARG A 125      -6.240  -4.563  -7.998  1.00  0.00           H  
ATOM    427  HD2 ARG A 125      -7.269  -6.061  -6.385  1.00  0.00           H  
ATOM    428  HD3 ARG A 125      -5.742  -6.248  -5.529  1.00  0.00           H  
ATOM    429  HE  ARG A 125      -6.357  -3.511  -5.592  1.00  0.00           H  
ATOM    430 HH11 ARG A 125      -7.572  -6.486  -4.309  1.00  0.00           H  
ATOM    431 HH12 ARG A 125      -8.302  -5.751  -2.923  1.00  0.00           H  
ATOM    432 HH21 ARG A 125      -7.312  -2.538  -3.775  1.00  0.00           H  
ATOM    433 HH22 ARG A 125      -8.155  -3.515  -2.619  1.00  0.00           H  
ATOM    434  N   GLU A 126      -5.606  -5.896 -11.174  1.00  0.00           N  
ATOM    435  CA  GLU A 126      -5.703  -4.969 -12.296  1.00  0.00           C  
ATOM    436  C   GLU A 126      -6.983  -5.220 -13.086  1.00  0.00           C  
ATOM    437  O   GLU A 126      -7.638  -4.280 -13.538  1.00  0.00           O  
ATOM    438  CB  GLU A 126      -4.491  -5.133 -13.216  1.00  0.00           C  
ATOM    439  CG  GLU A 126      -3.223  -4.722 -12.467  1.00  0.00           C  
ATOM    440  CD  GLU A 126      -3.240  -3.223 -12.196  1.00  0.00           C  
ATOM    441  OE1 GLU A 126      -3.952  -2.521 -12.897  1.00  0.00           O  
ATOM    442  OE2 GLU A 126      -2.541  -2.795 -11.291  1.00  0.00           O  
ATOM    443  H   GLU A 126      -4.892  -6.568 -11.165  1.00  0.00           H  
ATOM    444  HA  GLU A 126      -5.717  -3.959 -11.915  1.00  0.00           H  
ATOM    445  HB2 GLU A 126      -4.412  -6.165 -13.524  1.00  0.00           H  
ATOM    446  HB3 GLU A 126      -4.613  -4.507 -14.086  1.00  0.00           H  
ATOM    447  HG2 GLU A 126      -3.173  -5.255 -11.528  1.00  0.00           H  
ATOM    448  HG3 GLU A 126      -2.358  -4.967 -13.066  1.00  0.00           H  
ATOM    449  N   ALA A 127      -7.335  -6.492 -13.246  1.00  0.00           N  
ATOM    450  CA  ALA A 127      -8.537  -6.853 -13.987  1.00  0.00           C  
ATOM    451  C   ALA A 127      -9.783  -6.421 -13.224  1.00  0.00           C  
ATOM    452  O   ALA A 127     -10.738  -5.911 -13.811  1.00  0.00           O  
ATOM    453  CB  ALA A 127      -8.573  -8.365 -14.218  1.00  0.00           C  
ATOM    454  H   ALA A 127      -6.776  -7.197 -12.858  1.00  0.00           H  
ATOM    455  HA  ALA A 127      -8.521  -6.355 -14.945  1.00  0.00           H  
ATOM    456  HB1 ALA A 127      -8.872  -8.862 -13.307  1.00  0.00           H  
ATOM    457  HB2 ALA A 127      -7.592  -8.709 -14.511  1.00  0.00           H  
ATOM    458  HB3 ALA A 127      -9.282  -8.593 -15.000  1.00  0.00           H  
ATOM    459  N   MET A 128      -9.769  -6.629 -11.911  1.00  0.00           N  
ATOM    460  CA  MET A 128     -10.908  -6.263 -11.077  1.00  0.00           C  
ATOM    461  C   MET A 128     -11.386  -4.855 -11.418  1.00  0.00           C  
ATOM    462  O   MET A 128     -12.588  -4.591 -11.461  1.00  0.00           O  
ATOM    463  CB  MET A 128     -10.516  -6.329  -9.600  1.00  0.00           C  
ATOM    464  CG  MET A 128     -10.303  -7.788  -9.192  1.00  0.00           C  
ATOM    465  SD  MET A 128     -11.890  -8.657  -9.209  1.00  0.00           S  
ATOM    466  CE  MET A 128     -12.465  -8.111  -7.582  1.00  0.00           C  
ATOM    467  H   MET A 128      -8.978  -7.035 -11.497  1.00  0.00           H  
ATOM    468  HA  MET A 128     -11.713  -6.961 -11.256  1.00  0.00           H  
ATOM    469  HB2 MET A 128      -9.602  -5.773  -9.446  1.00  0.00           H  
ATOM    470  HB3 MET A 128     -11.303  -5.900  -8.999  1.00  0.00           H  
ATOM    471  HG2 MET A 128      -9.625  -8.261  -9.887  1.00  0.00           H  
ATOM    472  HG3 MET A 128      -9.882  -7.826  -8.197  1.00  0.00           H  
ATOM    473  HE1 MET A 128     -12.783  -7.079  -7.641  1.00  0.00           H  
ATOM    474  HE2 MET A 128     -11.662  -8.196  -6.867  1.00  0.00           H  
ATOM    475  HE3 MET A 128     -13.292  -8.731  -7.267  1.00  0.00           H  
ATOM    476  N   ARG A 129     -10.438  -3.957 -11.660  1.00  0.00           N  
ATOM    477  CA  ARG A 129     -10.773  -2.579 -11.997  1.00  0.00           C  
ATOM    478  C   ARG A 129     -11.557  -2.526 -13.305  1.00  0.00           C  
ATOM    479  O   ARG A 129     -12.344  -1.608 -13.532  1.00  0.00           O  
ATOM    480  CB  ARG A 129      -9.495  -1.747 -12.131  1.00  0.00           C  
ATOM    481  CG  ARG A 129      -8.870  -1.545 -10.751  1.00  0.00           C  
ATOM    482  CD  ARG A 129      -7.568  -0.755 -10.890  1.00  0.00           C  
ATOM    483  NE  ARG A 129      -6.958  -0.552  -9.581  1.00  0.00           N  
ATOM    484  CZ  ARG A 129      -6.134  -1.453  -9.058  1.00  0.00           C  
ATOM    485  NH1 ARG A 129      -5.858  -2.544  -9.717  1.00  0.00           N  
ATOM    486  NH2 ARG A 129      -5.601  -1.245  -7.884  1.00  0.00           N  
ATOM    487  H   ARG A 129      -9.497  -4.226 -11.615  1.00  0.00           H  
ATOM    488  HA  ARG A 129     -11.380  -2.162 -11.209  1.00  0.00           H  
ATOM    489  HB2 ARG A 129      -8.795  -2.265 -12.772  1.00  0.00           H  
ATOM    490  HB3 ARG A 129      -9.734  -0.786 -12.561  1.00  0.00           H  
ATOM    491  HG2 ARG A 129      -9.559  -0.997 -10.122  1.00  0.00           H  
ATOM    492  HG3 ARG A 129      -8.662  -2.506 -10.306  1.00  0.00           H  
ATOM    493  HD2 ARG A 129      -6.883  -1.304 -11.518  1.00  0.00           H  
ATOM    494  HD3 ARG A 129      -7.777   0.202 -11.343  1.00  0.00           H  
ATOM    495  HE  ARG A 129      -7.161   0.265  -9.077  1.00  0.00           H  
ATOM    496 HH11 ARG A 129      -6.267  -2.703 -10.615  1.00  0.00           H  
ATOM    497 HH12 ARG A 129      -5.236  -3.222  -9.323  1.00  0.00           H  
ATOM    498 HH21 ARG A 129      -5.812  -0.409  -7.379  1.00  0.00           H  
ATOM    499 HH22 ARG A 129      -4.980  -1.924  -7.491  1.00  0.00           H  
ATOM    500  N   LYS A 130     -11.336  -3.520 -14.160  1.00  0.00           N  
ATOM    501  CA  LYS A 130     -12.028  -3.577 -15.443  1.00  0.00           C  
ATOM    502  C   LYS A 130     -13.429  -4.152 -15.267  1.00  0.00           C  
ATOM    503  O   LYS A 130     -14.363  -3.764 -15.970  1.00  0.00           O  
ATOM    504  CB  LYS A 130     -11.236  -4.444 -16.424  1.00  0.00           C  
ATOM    505  CG  LYS A 130     -11.870  -4.351 -17.813  1.00  0.00           C  
ATOM    506  CD  LYS A 130     -11.039  -5.163 -18.809  1.00  0.00           C  
ATOM    507  CE  LYS A 130     -11.613  -4.988 -20.217  1.00  0.00           C  
ATOM    508  NZ  LYS A 130     -12.961  -5.621 -20.286  1.00  0.00           N  
ATOM    509  H   LYS A 130     -10.700  -4.226 -13.924  1.00  0.00           H  
ATOM    510  HA  LYS A 130     -12.106  -2.579 -15.846  1.00  0.00           H  
ATOM    511  HB2 LYS A 130     -10.215  -4.096 -16.469  1.00  0.00           H  
ATOM    512  HB3 LYS A 130     -11.253  -5.472 -16.092  1.00  0.00           H  
ATOM    513  HG2 LYS A 130     -12.876  -4.746 -17.778  1.00  0.00           H  
ATOM    514  HG3 LYS A 130     -11.899  -3.319 -18.129  1.00  0.00           H  
ATOM    515  HD2 LYS A 130     -10.016  -4.817 -18.791  1.00  0.00           H  
ATOM    516  HD3 LYS A 130     -11.071  -6.208 -18.538  1.00  0.00           H  
ATOM    517  HE2 LYS A 130     -11.697  -3.934 -20.442  1.00  0.00           H  
ATOM    518  HE3 LYS A 130     -10.957  -5.456 -20.935  1.00  0.00           H  
ATOM    519  HZ1 LYS A 130     -13.693  -4.886 -20.222  1.00  0.00           H  
ATOM    520  HZ2 LYS A 130     -13.069  -6.289 -19.496  1.00  0.00           H  
ATOM    521  HZ3 LYS A 130     -13.059  -6.128 -21.188  1.00  0.00           H  
ATOM    522  N   LEU A 131     -13.568  -5.078 -14.323  1.00  0.00           N  
ATOM    523  CA  LEU A 131     -14.858  -5.709 -14.069  1.00  0.00           C  
ATOM    524  C   LEU A 131     -15.883  -4.667 -13.630  1.00  0.00           C  
ATOM    525  O   LEU A 131     -17.030  -4.683 -14.074  1.00  0.00           O  
ATOM    526  CB  LEU A 131     -14.713  -6.775 -12.982  1.00  0.00           C  
ATOM    527  CG  LEU A 131     -14.311  -8.104 -13.619  1.00  0.00           C  
ATOM    528  CD1 LEU A 131     -12.919  -7.974 -14.239  1.00  0.00           C  
ATOM    529  CD2 LEU A 131     -14.291  -9.196 -12.549  1.00  0.00           C  
ATOM    530  H   LEU A 131     -12.790  -5.342 -13.788  1.00  0.00           H  
ATOM    531  HA  LEU A 131     -15.204  -6.179 -14.976  1.00  0.00           H  
ATOM    532  HB2 LEU A 131     -13.955  -6.468 -12.277  1.00  0.00           H  
ATOM    533  HB3 LEU A 131     -15.656  -6.895 -12.467  1.00  0.00           H  
ATOM    534  HG  LEU A 131     -15.024  -8.364 -14.390  1.00  0.00           H  
ATOM    535 HD11 LEU A 131     -12.946  -7.247 -15.038  1.00  0.00           H  
ATOM    536 HD12 LEU A 131     -12.609  -8.930 -14.633  1.00  0.00           H  
ATOM    537 HD13 LEU A 131     -12.217  -7.652 -13.483  1.00  0.00           H  
ATOM    538 HD21 LEU A 131     -13.555  -8.952 -11.799  1.00  0.00           H  
ATOM    539 HD22 LEU A 131     -14.040 -10.144 -13.004  1.00  0.00           H  
ATOM    540 HD23 LEU A 131     -15.265  -9.268 -12.088  1.00  0.00           H  
ATOM    541  N   LEU A 132     -15.457  -3.762 -12.754  1.00  0.00           N  
ATOM    542  CA  LEU A 132     -16.345  -2.715 -12.258  1.00  0.00           C  
ATOM    543  C   LEU A 132     -17.697  -3.302 -11.868  1.00  0.00           C  
ATOM    544  O   LEU A 132     -18.668  -2.571 -11.671  1.00  0.00           O  
ATOM    545  CB  LEU A 132     -16.542  -1.645 -13.333  1.00  0.00           C  
ATOM    546  CG  LEU A 132     -15.181  -1.106 -13.773  1.00  0.00           C  
ATOM    547  CD1 LEU A 132     -15.372  -0.105 -14.915  1.00  0.00           C  
ATOM    548  CD2 LEU A 132     -14.504  -0.408 -12.592  1.00  0.00           C  
ATOM    549  H   LEU A 132     -14.531  -3.798 -12.436  1.00  0.00           H  
ATOM    550  HA  LEU A 132     -15.896  -2.259 -11.389  1.00  0.00           H  
ATOM    551  HB2 LEU A 132     -17.052  -2.078 -14.182  1.00  0.00           H  
ATOM    552  HB3 LEU A 132     -17.134  -0.837 -12.931  1.00  0.00           H  
ATOM    553  HG  LEU A 132     -14.564  -1.924 -14.114  1.00  0.00           H  
ATOM    554 HD11 LEU A 132     -16.128   0.617 -14.637  1.00  0.00           H  
ATOM    555 HD12 LEU A 132     -15.685  -0.630 -15.805  1.00  0.00           H  
ATOM    556 HD13 LEU A 132     -14.440   0.405 -15.106  1.00  0.00           H  
ATOM    557 HD21 LEU A 132     -13.763   0.287 -12.961  1.00  0.00           H  
ATOM    558 HD22 LEU A 132     -14.024  -1.145 -11.965  1.00  0.00           H  
ATOM    559 HD23 LEU A 132     -15.244   0.128 -12.017  1.00  0.00           H  
ATOM    560  N   GLY A 133     -17.753  -4.626 -11.756  1.00  0.00           N  
ATOM    561  CA  GLY A 133     -18.992  -5.300 -11.389  1.00  0.00           C  
ATOM    562  C   GLY A 133     -19.401  -4.948  -9.964  1.00  0.00           C  
ATOM    563  O   GLY A 133     -20.574  -4.688  -9.691  1.00  0.00           O  
ATOM    564  H   GLY A 133     -16.946  -5.157 -11.921  1.00  0.00           H  
ATOM    565  HA2 GLY A 133     -19.775  -4.998 -12.071  1.00  0.00           H  
ATOM    566  HA3 GLY A 133     -18.851  -6.368 -11.461  1.00  0.00           H  
ATOM    567  N   HIS A 134     -18.429  -4.944  -9.058  1.00  0.00           N  
ATOM    568  CA  HIS A 134     -18.700  -4.625  -7.662  1.00  0.00           C  
ATOM    569  C   HIS A 134     -17.401  -4.528  -6.869  1.00  0.00           C  
ATOM    570  O   HIS A 134     -16.625  -5.482  -6.811  1.00  0.00           O  
ATOM    571  CB  HIS A 134     -19.594  -5.704  -7.047  1.00  0.00           C  
ATOM    572  CG  HIS A 134     -19.037  -7.064  -7.368  1.00  0.00           C  
ATOM    573  ND1 HIS A 134     -18.608  -7.404  -8.642  1.00  0.00           N  
ATOM    574  CD2 HIS A 134     -18.835  -8.179  -6.595  1.00  0.00           C  
ATOM    575  CE1 HIS A 134     -18.173  -8.676  -8.598  1.00  0.00           C  
ATOM    576  NE2 HIS A 134     -18.289  -9.196  -7.373  1.00  0.00           N  
ATOM    577  H   HIS A 134     -17.514  -5.159  -9.334  1.00  0.00           H  
ATOM    578  HA  HIS A 134     -19.214  -3.678  -7.611  1.00  0.00           H  
ATOM    579  HB2 HIS A 134     -19.631  -5.574  -5.975  1.00  0.00           H  
ATOM    580  HB3 HIS A 134     -20.591  -5.620  -7.453  1.00  0.00           H  
ATOM    581  HD1 HIS A 134     -18.619  -6.822  -9.432  1.00  0.00           H  
ATOM    582  HD2 HIS A 134     -19.064  -8.256  -5.542  1.00  0.00           H  
ATOM    583  HE1 HIS A 134     -17.779  -9.211  -9.449  1.00  0.00           H  
ATOM    584  N   GLN A 135     -17.173  -3.371  -6.258  1.00  0.00           N  
ATOM    585  CA  GLN A 135     -15.966  -3.158  -5.468  1.00  0.00           C  
ATOM    586  C   GLN A 135     -16.254  -3.340  -3.981  1.00  0.00           C  
ATOM    587  O   GLN A 135     -16.500  -2.371  -3.262  1.00  0.00           O  
ATOM    588  CB  GLN A 135     -15.420  -1.751  -5.715  1.00  0.00           C  
ATOM    589  CG  GLN A 135     -14.896  -1.652  -7.147  1.00  0.00           C  
ATOM    590  CD  GLN A 135     -14.429  -0.229  -7.435  1.00  0.00           C  
ATOM    591  OE1 GLN A 135     -14.432   0.618  -6.541  1.00  0.00           O  
ATOM    592  NE2 GLN A 135     -14.027   0.086  -8.635  1.00  0.00           N  
ATOM    593  H   GLN A 135     -17.828  -2.646  -6.338  1.00  0.00           H  
ATOM    594  HA  GLN A 135     -15.219  -3.878  -5.769  1.00  0.00           H  
ATOM    595  HB2 GLN A 135     -16.211  -1.029  -5.568  1.00  0.00           H  
ATOM    596  HB3 GLN A 135     -14.615  -1.551  -5.025  1.00  0.00           H  
ATOM    597  HG2 GLN A 135     -14.067  -2.334  -7.274  1.00  0.00           H  
ATOM    598  HG3 GLN A 135     -15.686  -1.914  -7.836  1.00  0.00           H  
ATOM    599 HE21 GLN A 135     -14.025  -0.591  -9.345  1.00  0.00           H  
ATOM    600 HE22 GLN A 135     -13.724   0.998  -8.827  1.00  0.00           H  
ATOM    601  N   VAL A 136     -16.222  -4.590  -3.528  1.00  0.00           N  
ATOM    602  CA  VAL A 136     -16.483  -4.893  -2.125  1.00  0.00           C  
ATOM    603  C   VAL A 136     -15.428  -4.249  -1.231  1.00  0.00           C  
ATOM    604  O   VAL A 136     -15.752  -3.647  -0.207  1.00  0.00           O  
ATOM    605  CB  VAL A 136     -16.477  -6.407  -1.911  1.00  0.00           C  
ATOM    606  CG1 VAL A 136     -16.732  -6.716  -0.434  1.00  0.00           C  
ATOM    607  CG2 VAL A 136     -17.579  -7.045  -2.761  1.00  0.00           C  
ATOM    608  H   VAL A 136     -16.022  -5.321  -4.148  1.00  0.00           H  
ATOM    609  HA  VAL A 136     -17.454  -4.506  -1.857  1.00  0.00           H  
ATOM    610  HB  VAL A 136     -15.517  -6.808  -2.201  1.00  0.00           H  
ATOM    611 HG11 VAL A 136     -16.918  -7.773  -0.315  1.00  0.00           H  
ATOM    612 HG12 VAL A 136     -17.590  -6.157  -0.092  1.00  0.00           H  
ATOM    613 HG13 VAL A 136     -15.865  -6.435   0.147  1.00  0.00           H  
ATOM    614 HG21 VAL A 136     -17.454  -8.118  -2.766  1.00  0.00           H  
ATOM    615 HG22 VAL A 136     -17.514  -6.670  -3.773  1.00  0.00           H  
ATOM    616 HG23 VAL A 136     -18.543  -6.795  -2.346  1.00  0.00           H  
ATOM    617  N   GLY A 137     -14.166  -4.381  -1.625  1.00  0.00           N  
ATOM    618  CA  GLY A 137     -13.070  -3.811  -0.849  1.00  0.00           C  
ATOM    619  C   GLY A 137     -12.388  -4.880  -0.004  1.00  0.00           C  
ATOM    620  O   GLY A 137     -11.214  -4.755   0.344  1.00  0.00           O  
ATOM    621  H   GLY A 137     -13.967  -4.871  -2.450  1.00  0.00           H  
ATOM    622  HA2 GLY A 137     -12.346  -3.376  -1.525  1.00  0.00           H  
ATOM    623  HA3 GLY A 137     -13.457  -3.040  -0.199  1.00  0.00           H  
ATOM    624  N   HIS A 138     -13.132  -5.931   0.326  1.00  0.00           N  
ATOM    625  CA  HIS A 138     -12.586  -7.018   1.131  1.00  0.00           C  
ATOM    626  C   HIS A 138     -11.906  -8.054   0.243  1.00  0.00           C  
ATOM    627  O   HIS A 138     -12.002  -7.993  -0.984  1.00  0.00           O  
ATOM    628  CB  HIS A 138     -13.705  -7.687   1.933  1.00  0.00           C  
ATOM    629  CG  HIS A 138     -13.115  -8.713   2.860  1.00  0.00           C  
ATOM    630  ND1 HIS A 138     -12.875 -10.018   2.462  1.00  0.00           N  
ATOM    631  CD2 HIS A 138     -12.711  -8.641   4.170  1.00  0.00           C  
ATOM    632  CE1 HIS A 138     -12.350 -10.673   3.514  1.00  0.00           C  
ATOM    633  NE2 HIS A 138     -12.228  -9.879   4.580  1.00  0.00           N  
ATOM    634  H   HIS A 138     -14.063  -5.976   0.025  1.00  0.00           H  
ATOM    635  HA  HIS A 138     -11.859  -6.616   1.818  1.00  0.00           H  
ATOM    636  HB2 HIS A 138     -14.231  -6.940   2.510  1.00  0.00           H  
ATOM    637  HB3 HIS A 138     -14.395  -8.169   1.255  1.00  0.00           H  
ATOM    638  HD1 HIS A 138     -13.057 -10.396   1.576  1.00  0.00           H  
ATOM    639  HD2 HIS A 138     -12.759  -7.756   4.788  1.00  0.00           H  
ATOM    640  HE1 HIS A 138     -12.061 -11.714   3.496  1.00  0.00           H  
ATOM    641  N   ARG A 139     -11.222  -9.007   0.868  1.00  0.00           N  
ATOM    642  CA  ARG A 139     -10.533 -10.054   0.121  1.00  0.00           C  
ATOM    643  C   ARG A 139     -11.536 -11.010  -0.516  1.00  0.00           C  
ATOM    644  O   ARG A 139     -12.431 -11.522   0.156  1.00  0.00           O  
ATOM    645  CB  ARG A 139      -9.603 -10.834   1.053  1.00  0.00           C  
ATOM    646  CG  ARG A 139      -8.481  -9.916   1.542  1.00  0.00           C  
ATOM    647  CD  ARG A 139      -7.573 -10.686   2.502  1.00  0.00           C  
ATOM    648  NE  ARG A 139      -8.288 -10.994   3.735  1.00  0.00           N  
ATOM    649  CZ  ARG A 139      -7.707 -11.683   4.713  1.00  0.00           C  
ATOM    650  NH1 ARG A 139      -6.477 -12.096   4.578  1.00  0.00           N  
ATOM    651  NH2 ARG A 139      -8.368 -11.946   5.807  1.00  0.00           N  
ATOM    652  H   ARG A 139     -11.180  -9.005   1.847  1.00  0.00           H  
ATOM    653  HA  ARG A 139      -9.941  -9.598  -0.657  1.00  0.00           H  
ATOM    654  HB2 ARG A 139     -10.166 -11.199   1.900  1.00  0.00           H  
ATOM    655  HB3 ARG A 139      -9.175 -11.669   0.519  1.00  0.00           H  
ATOM    656  HG2 ARG A 139      -7.903  -9.572   0.695  1.00  0.00           H  
ATOM    657  HG3 ARG A 139      -8.908  -9.067   2.055  1.00  0.00           H  
ATOM    658  HD2 ARG A 139      -7.257 -11.605   2.035  1.00  0.00           H  
ATOM    659  HD3 ARG A 139      -6.705 -10.084   2.731  1.00  0.00           H  
ATOM    660  HE  ARG A 139      -9.212 -10.687   3.846  1.00  0.00           H  
ATOM    661 HH11 ARG A 139      -5.971 -11.895   3.739  1.00  0.00           H  
ATOM    662 HH12 ARG A 139      -6.040 -12.615   5.313  1.00  0.00           H  
ATOM    663 HH21 ARG A 139      -9.311 -11.629   5.911  1.00  0.00           H  
ATOM    664 HH22 ARG A 139      -7.931 -12.464   6.543  1.00  0.00           H  
ATOM    665  N   ASP A 140     -11.382 -11.242  -1.815  1.00  0.00           N  
ATOM    666  CA  ASP A 140     -12.281 -12.139  -2.531  1.00  0.00           C  
ATOM    667  C   ASP A 140     -11.706 -12.497  -3.898  1.00  0.00           C  
ATOM    668  O   ASP A 140     -12.331 -13.214  -4.678  1.00  0.00           O  
ATOM    669  CB  ASP A 140     -13.648 -11.476  -2.710  1.00  0.00           C  
ATOM    670  CG  ASP A 140     -14.677 -12.511  -3.154  1.00  0.00           C  
ATOM    671  OD1 ASP A 140     -14.454 -13.684  -2.900  1.00  0.00           O  
ATOM    672  OD2 ASP A 140     -15.671 -12.116  -3.739  1.00  0.00           O  
ATOM    673  H   ASP A 140     -10.653 -10.804  -2.300  1.00  0.00           H  
ATOM    674  HA  ASP A 140     -12.406 -13.044  -1.956  1.00  0.00           H  
ATOM    675  HB2 ASP A 140     -13.961 -11.040  -1.772  1.00  0.00           H  
ATOM    676  HB3 ASP A 140     -13.576 -10.702  -3.459  1.00  0.00           H  
ATOM    677  N   ILE A 141     -10.509 -11.990  -4.181  1.00  0.00           N  
ATOM    678  CA  ILE A 141      -9.857 -12.265  -5.456  1.00  0.00           C  
ATOM    679  C   ILE A 141      -9.344 -13.700  -5.499  1.00  0.00           C  
ATOM    680  O   ILE A 141      -9.462 -14.381  -6.517  1.00  0.00           O  
ATOM    681  CB  ILE A 141      -8.691 -11.298  -5.664  1.00  0.00           C  
ATOM    682  CG1 ILE A 141      -9.197  -9.857  -5.558  1.00  0.00           C  
ATOM    683  CG2 ILE A 141      -8.083 -11.522  -7.051  1.00  0.00           C  
ATOM    684  CD1 ILE A 141      -8.007  -8.897  -5.548  1.00  0.00           C  
ATOM    685  H   ILE A 141     -10.057 -11.423  -3.522  1.00  0.00           H  
ATOM    686  HA  ILE A 141     -10.572 -12.123  -6.252  1.00  0.00           H  
ATOM    687  HB  ILE A 141      -7.939 -11.475  -4.909  1.00  0.00           H  
ATOM    688 HG12 ILE A 141      -9.834  -9.636  -6.403  1.00  0.00           H  
ATOM    689 HG13 ILE A 141      -9.759  -9.740  -4.644  1.00  0.00           H  
ATOM    690 HG21 ILE A 141      -7.287 -10.810  -7.215  1.00  0.00           H  
ATOM    691 HG22 ILE A 141      -8.845 -11.388  -7.804  1.00  0.00           H  
ATOM    692 HG23 ILE A 141      -7.687 -12.524  -7.112  1.00  0.00           H  
ATOM    693 HD11 ILE A 141      -7.476  -8.972  -6.485  1.00  0.00           H  
ATOM    694 HD12 ILE A 141      -7.343  -9.154  -4.735  1.00  0.00           H  
ATOM    695 HD13 ILE A 141      -8.362  -7.885  -5.416  1.00  0.00           H  
ATOM    696  N   GLU A 142      -8.775 -14.152  -4.387  1.00  0.00           N  
ATOM    697  CA  GLU A 142      -8.227 -15.502  -4.314  1.00  0.00           C  
ATOM    698  C   GLU A 142      -9.276 -16.529  -4.726  1.00  0.00           C  
ATOM    699  O   GLU A 142      -8.969 -17.707  -4.908  1.00  0.00           O  
ATOM    700  CB  GLU A 142      -7.753 -15.798  -2.890  1.00  0.00           C  
ATOM    701  CG  GLU A 142      -8.944 -15.731  -1.931  1.00  0.00           C  
ATOM    702  CD  GLU A 142      -8.466 -15.917  -0.494  1.00  0.00           C  
ATOM    703  OE1 GLU A 142      -7.307 -16.253  -0.314  1.00  0.00           O  
ATOM    704  OE2 GLU A 142      -9.266 -15.721   0.405  1.00  0.00           O  
ATOM    705  H   GLU A 142      -8.723 -13.569  -3.600  1.00  0.00           H  
ATOM    706  HA  GLU A 142      -7.384 -15.574  -4.984  1.00  0.00           H  
ATOM    707  HB2 GLU A 142      -7.315 -16.784  -2.854  1.00  0.00           H  
ATOM    708  HB3 GLU A 142      -7.016 -15.066  -2.596  1.00  0.00           H  
ATOM    709  HG2 GLU A 142      -9.427 -14.771  -2.027  1.00  0.00           H  
ATOM    710  HG3 GLU A 142      -9.646 -16.514  -2.178  1.00  0.00           H  
ATOM    711  N   GLU A 143     -10.517 -16.075  -4.872  1.00  0.00           N  
ATOM    712  CA  GLU A 143     -11.603 -16.963  -5.272  1.00  0.00           C  
ATOM    713  C   GLU A 143     -11.746 -16.983  -6.792  1.00  0.00           C  
ATOM    714  O   GLU A 143     -12.052 -18.018  -7.383  1.00  0.00           O  
ATOM    715  CB  GLU A 143     -12.917 -16.499  -4.642  1.00  0.00           C  
ATOM    716  CG  GLU A 143     -12.907 -16.825  -3.145  1.00  0.00           C  
ATOM    717  CD  GLU A 143     -12.095 -15.778  -2.390  1.00  0.00           C  
ATOM    718  OE1 GLU A 143     -11.511 -14.928  -3.040  1.00  0.00           O  
ATOM    719  OE2 GLU A 143     -12.068 -15.843  -1.172  1.00  0.00           O  
ATOM    720  H   GLU A 143     -10.706 -15.128  -4.706  1.00  0.00           H  
ATOM    721  HA  GLU A 143     -11.385 -17.962  -4.928  1.00  0.00           H  
ATOM    722  HB2 GLU A 143     -13.026 -15.433  -4.778  1.00  0.00           H  
ATOM    723  HB3 GLU A 143     -13.743 -17.009  -5.113  1.00  0.00           H  
ATOM    724  HG2 GLU A 143     -13.922 -16.828  -2.774  1.00  0.00           H  
ATOM    725  HG3 GLU A 143     -12.466 -17.797  -2.993  1.00  0.00           H  
ATOM    726  N   ILE A 144     -11.524 -15.831  -7.417  1.00  0.00           N  
ATOM    727  CA  ILE A 144     -11.633 -15.727  -8.868  1.00  0.00           C  
ATOM    728  C   ILE A 144     -10.560 -16.568  -9.549  1.00  0.00           C  
ATOM    729  O   ILE A 144     -10.827 -17.248 -10.541  1.00  0.00           O  
ATOM    730  CB  ILE A 144     -11.491 -14.267  -9.299  1.00  0.00           C  
ATOM    731  CG1 ILE A 144     -12.684 -13.463  -8.778  1.00  0.00           C  
ATOM    732  CG2 ILE A 144     -11.450 -14.185 -10.826  1.00  0.00           C  
ATOM    733  CD1 ILE A 144     -12.428 -11.970  -8.991  1.00  0.00           C  
ATOM    734  H   ILE A 144     -11.281 -15.038  -6.894  1.00  0.00           H  
ATOM    735  HA  ILE A 144     -12.606 -16.086  -9.171  1.00  0.00           H  
ATOM    736  HB  ILE A 144     -10.575 -13.860  -8.893  1.00  0.00           H  
ATOM    737 HG12 ILE A 144     -13.576 -13.755  -9.313  1.00  0.00           H  
ATOM    738 HG13 ILE A 144     -12.817 -13.657  -7.725  1.00  0.00           H  
ATOM    739 HG21 ILE A 144     -10.490 -14.530 -11.179  1.00  0.00           H  
ATOM    740 HG22 ILE A 144     -11.603 -13.163 -11.136  1.00  0.00           H  
ATOM    741 HG23 ILE A 144     -12.230 -14.808 -11.239  1.00  0.00           H  
ATOM    742 HD11 ILE A 144     -12.427 -11.751 -10.049  1.00  0.00           H  
ATOM    743 HD12 ILE A 144     -11.469 -11.706  -8.569  1.00  0.00           H  
ATOM    744 HD13 ILE A 144     -13.204 -11.398  -8.506  1.00  0.00           H  
ATOM    745  N   ILE A 145      -9.345 -16.518  -9.012  1.00  0.00           N  
ATOM    746  CA  ILE A 145      -8.236 -17.271  -9.583  1.00  0.00           C  
ATOM    747  C   ILE A 145      -8.523 -18.768  -9.535  1.00  0.00           C  
ATOM    748  O   ILE A 145      -8.230 -19.497 -10.483  1.00  0.00           O  
ATOM    749  CB  ILE A 145      -6.949 -16.971  -8.813  1.00  0.00           C  
ATOM    750  CG1 ILE A 145      -5.754 -17.546  -9.578  1.00  0.00           C  
ATOM    751  CG2 ILE A 145      -7.022 -17.610  -7.426  1.00  0.00           C  
ATOM    752  CD1 ILE A 145      -5.330 -16.568 -10.675  1.00  0.00           C  
ATOM    753  H   ILE A 145      -9.194 -15.964  -8.218  1.00  0.00           H  
ATOM    754  HA  ILE A 145      -8.104 -16.973 -10.613  1.00  0.00           H  
ATOM    755  HB  ILE A 145      -6.833 -15.901  -8.711  1.00  0.00           H  
ATOM    756 HG12 ILE A 145      -4.931 -17.699  -8.894  1.00  0.00           H  
ATOM    757 HG13 ILE A 145      -6.031 -18.488 -10.025  1.00  0.00           H  
ATOM    758 HG21 ILE A 145      -6.830 -18.670  -7.508  1.00  0.00           H  
ATOM    759 HG22 ILE A 145      -8.005 -17.454  -7.009  1.00  0.00           H  
ATOM    760 HG23 ILE A 145      -6.280 -17.159  -6.782  1.00  0.00           H  
ATOM    761 HD11 ILE A 145      -6.095 -16.526 -11.435  1.00  0.00           H  
ATOM    762 HD12 ILE A 145      -4.402 -16.902 -11.116  1.00  0.00           H  
ATOM    763 HD13 ILE A 145      -5.192 -15.585 -10.249  1.00  0.00           H  
ATOM    764  N   ARG A 146      -9.095 -19.222  -8.425  1.00  0.00           N  
ATOM    765  CA  ARG A 146      -9.409 -20.636  -8.261  1.00  0.00           C  
ATOM    766  C   ARG A 146     -10.381 -21.097  -9.341  1.00  0.00           C  
ATOM    767  O   ARG A 146     -10.191 -22.148  -9.952  1.00  0.00           O  
ATOM    768  CB  ARG A 146     -10.023 -20.879  -6.880  1.00  0.00           C  
ATOM    769  CG  ARG A 146      -8.940 -20.745  -5.808  1.00  0.00           C  
ATOM    770  CD  ARG A 146      -9.574 -20.881  -4.423  1.00  0.00           C  
ATOM    771  NE  ARG A 146     -10.153 -22.210  -4.262  1.00  0.00           N  
ATOM    772  CZ  ARG A 146      -9.421 -23.231  -3.830  1.00  0.00           C  
ATOM    773  NH1 ARG A 146      -8.161 -23.056  -3.541  1.00  0.00           N  
ATOM    774  NH2 ARG A 146      -9.964 -24.411  -3.694  1.00  0.00           N  
ATOM    775  H   ARG A 146      -9.309 -18.594  -7.703  1.00  0.00           H  
ATOM    776  HA  ARG A 146      -8.498 -21.209  -8.341  1.00  0.00           H  
ATOM    777  HB2 ARG A 146     -10.802 -20.152  -6.700  1.00  0.00           H  
ATOM    778  HB3 ARG A 146     -10.442 -21.872  -6.842  1.00  0.00           H  
ATOM    779  HG2 ARG A 146      -8.199 -21.519  -5.945  1.00  0.00           H  
ATOM    780  HG3 ARG A 146      -8.469 -19.776  -5.893  1.00  0.00           H  
ATOM    781  HD2 ARG A 146      -8.817 -20.730  -3.667  1.00  0.00           H  
ATOM    782  HD3 ARG A 146     -10.346 -20.134  -4.308  1.00  0.00           H  
ATOM    783  HE  ARG A 146     -11.100 -22.351  -4.476  1.00  0.00           H  
ATOM    784 HH11 ARG A 146      -7.745 -22.152  -3.645  1.00  0.00           H  
ATOM    785 HH12 ARG A 146      -7.611 -23.824  -3.216  1.00  0.00           H  
ATOM    786 HH21 ARG A 146     -10.930 -24.546  -3.915  1.00  0.00           H  
ATOM    787 HH22 ARG A 146      -9.412 -25.179  -3.369  1.00  0.00           H  
ATOM    788  N   ASP A 147     -11.422 -20.304  -9.570  1.00  0.00           N  
ATOM    789  CA  ASP A 147     -12.422 -20.644 -10.576  1.00  0.00           C  
ATOM    790  C   ASP A 147     -11.804 -20.631 -11.970  1.00  0.00           C  
ATOM    791  O   ASP A 147     -11.972 -21.574 -12.744  1.00  0.00           O  
ATOM    792  CB  ASP A 147     -13.579 -19.646 -10.521  1.00  0.00           C  
ATOM    793  CG  ASP A 147     -14.409 -19.879  -9.263  1.00  0.00           C  
ATOM    794  OD1 ASP A 147     -14.236 -20.917  -8.647  1.00  0.00           O  
ATOM    795  OD2 ASP A 147     -15.207 -19.016  -8.935  1.00  0.00           O  
ATOM    796  H   ASP A 147     -11.522 -19.477  -9.053  1.00  0.00           H  
ATOM    797  HA  ASP A 147     -12.804 -21.632 -10.372  1.00  0.00           H  
ATOM    798  HB2 ASP A 147     -13.185 -18.640 -10.509  1.00  0.00           H  
ATOM    799  HB3 ASP A 147     -14.205 -19.774 -11.390  1.00  0.00           H  
ATOM    800  N   VAL A 148     -11.087 -19.557 -12.284  1.00  0.00           N  
ATOM    801  CA  VAL A 148     -10.453 -19.428 -13.591  1.00  0.00           C  
ATOM    802  C   VAL A 148      -9.319 -20.439 -13.738  1.00  0.00           C  
ATOM    803  O   VAL A 148      -9.192 -21.098 -14.770  1.00  0.00           O  
ATOM    804  CB  VAL A 148      -9.901 -18.013 -13.767  1.00  0.00           C  
ATOM    805  CG1 VAL A 148      -9.204 -17.901 -15.124  1.00  0.00           C  
ATOM    806  CG2 VAL A 148     -11.052 -17.007 -13.702  1.00  0.00           C  
ATOM    807  H   VAL A 148     -10.983 -18.839 -11.626  1.00  0.00           H  
ATOM    808  HA  VAL A 148     -11.188 -19.614 -14.358  1.00  0.00           H  
ATOM    809  HB  VAL A 148      -9.193 -17.802 -12.979  1.00  0.00           H  
ATOM    810 HG11 VAL A 148      -9.860 -18.270 -15.897  1.00  0.00           H  
ATOM    811 HG12 VAL A 148      -8.296 -18.486 -15.112  1.00  0.00           H  
ATOM    812 HG13 VAL A 148      -8.961 -16.867 -15.320  1.00  0.00           H  
ATOM    813 HG21 VAL A 148     -10.653 -16.008 -13.617  1.00  0.00           H  
ATOM    814 HG22 VAL A 148     -11.672 -17.222 -12.844  1.00  0.00           H  
ATOM    815 HG23 VAL A 148     -11.646 -17.082 -14.602  1.00  0.00           H  
ATOM    816  N   ASP A 149      -8.498 -20.555 -12.700  1.00  0.00           N  
ATOM    817  CA  ASP A 149      -7.371 -21.480 -12.727  1.00  0.00           C  
ATOM    818  C   ASP A 149      -7.814 -22.876 -12.299  1.00  0.00           C  
ATOM    819  O   ASP A 149      -7.154 -23.525 -11.489  1.00  0.00           O  
ATOM    820  CB  ASP A 149      -6.265 -20.985 -11.795  1.00  0.00           C  
ATOM    821  CG  ASP A 149      -4.984 -21.778 -12.038  1.00  0.00           C  
ATOM    822  OD1 ASP A 149      -4.902 -22.430 -13.066  1.00  0.00           O  
ATOM    823  OD2 ASP A 149      -4.107 -21.719 -11.194  1.00  0.00           O  
ATOM    824  H   ASP A 149      -8.652 -20.008 -11.900  1.00  0.00           H  
ATOM    825  HA  ASP A 149      -6.983 -21.530 -13.734  1.00  0.00           H  
ATOM    826  HB2 ASP A 149      -6.080 -19.938 -11.983  1.00  0.00           H  
ATOM    827  HB3 ASP A 149      -6.576 -21.116 -10.769  1.00  0.00           H  
ATOM    828  N   LEU A 150      -8.935 -23.330 -12.851  1.00  0.00           N  
ATOM    829  CA  LEU A 150      -9.451 -24.654 -12.526  1.00  0.00           C  
ATOM    830  C   LEU A 150      -8.527 -25.738 -13.073  1.00  0.00           C  
ATOM    831  O   LEU A 150      -8.896 -26.911 -13.130  1.00  0.00           O  
ATOM    832  CB  LEU A 150     -10.852 -24.828 -13.117  1.00  0.00           C  
ATOM    833  CG  LEU A 150     -11.890 -24.775 -11.995  1.00  0.00           C  
ATOM    834  CD1 LEU A 150     -13.266 -24.468 -12.588  1.00  0.00           C  
ATOM    835  CD2 LEU A 150     -11.935 -26.124 -11.276  1.00  0.00           C  
ATOM    836  H   LEU A 150      -9.422 -22.766 -13.486  1.00  0.00           H  
ATOM    837  HA  LEU A 150      -9.511 -24.755 -11.452  1.00  0.00           H  
ATOM    838  HB2 LEU A 150     -11.044 -24.037 -13.825  1.00  0.00           H  
ATOM    839  HB3 LEU A 150     -10.915 -25.783 -13.617  1.00  0.00           H  
ATOM    840  HG  LEU A 150     -11.620 -23.998 -11.293  1.00  0.00           H  
ATOM    841 HD11 LEU A 150     -13.231 -23.525 -13.113  1.00  0.00           H  
ATOM    842 HD12 LEU A 150     -13.996 -24.411 -11.793  1.00  0.00           H  
ATOM    843 HD13 LEU A 150     -13.544 -25.253 -13.276  1.00  0.00           H  
ATOM    844 HD21 LEU A 150     -10.927 -26.481 -11.117  1.00  0.00           H  
ATOM    845 HD22 LEU A 150     -12.477 -26.837 -11.880  1.00  0.00           H  
ATOM    846 HD23 LEU A 150     -12.430 -26.008 -10.323  1.00  0.00           H  
ATOM    847  N   ASN A 151      -7.327 -25.336 -13.477  1.00  0.00           N  
ATOM    848  CA  ASN A 151      -6.360 -26.280 -14.023  1.00  0.00           C  
ATOM    849  C   ASN A 151      -5.667 -27.048 -12.901  1.00  0.00           C  
ATOM    850  O   ASN A 151      -5.336 -28.223 -13.053  1.00  0.00           O  
ATOM    851  CB  ASN A 151      -5.316 -25.535 -14.856  1.00  0.00           C  
ATOM    852  CG  ASN A 151      -4.310 -26.523 -15.437  1.00  0.00           C  
ATOM    853  OD1 ASN A 151      -3.173 -26.601 -14.972  1.00  0.00           O  
ATOM    854  ND2 ASN A 151      -4.664 -27.287 -16.435  1.00  0.00           N  
ATOM    855  H   ASN A 151      -7.087 -24.388 -13.406  1.00  0.00           H  
ATOM    856  HA  ASN A 151      -6.876 -26.982 -14.660  1.00  0.00           H  
ATOM    857  HB2 ASN A 151      -5.807 -25.007 -15.660  1.00  0.00           H  
ATOM    858  HB3 ASN A 151      -4.795 -24.826 -14.227  1.00  0.00           H  
ATOM    859 HD21 ASN A 151      -5.569 -27.223 -16.805  1.00  0.00           H  
ATOM    860 HD22 ASN A 151      -4.025 -27.925 -16.815  1.00  0.00           H  
ATOM    861  N   GLY A 152      -5.448 -26.373 -11.778  1.00  0.00           N  
ATOM    862  CA  GLY A 152      -4.786 -27.000 -10.639  1.00  0.00           C  
ATOM    863  C   GLY A 152      -3.279 -26.778 -10.698  1.00  0.00           C  
ATOM    864  O   GLY A 152      -2.496 -27.664 -10.354  1.00  0.00           O  
ATOM    865  H   GLY A 152      -5.738 -25.440 -11.711  1.00  0.00           H  
ATOM    866  HA2 GLY A 152      -5.172 -26.575  -9.725  1.00  0.00           H  
ATOM    867  HA3 GLY A 152      -4.985 -28.061 -10.652  1.00  0.00           H  
ATOM    868  N   ASP A 153      -2.878 -25.590 -11.137  1.00  0.00           N  
ATOM    869  CA  ASP A 153      -1.460 -25.260 -11.236  1.00  0.00           C  
ATOM    870  C   ASP A 153      -1.148 -23.986 -10.457  1.00  0.00           C  
ATOM    871  O   ASP A 153      -0.001 -23.738 -10.088  1.00  0.00           O  
ATOM    872  CB  ASP A 153      -1.071 -25.069 -12.705  1.00  0.00           C  
ATOM    873  CG  ASP A 153      -1.879 -23.928 -13.314  1.00  0.00           C  
ATOM    874  OD1 ASP A 153      -2.757 -23.420 -12.634  1.00  0.00           O  
ATOM    875  OD2 ASP A 153      -1.609 -23.578 -14.451  1.00  0.00           O  
ATOM    876  H   ASP A 153      -3.545 -24.923 -11.398  1.00  0.00           H  
ATOM    877  HA  ASP A 153      -0.881 -26.073 -10.827  1.00  0.00           H  
ATOM    878  HB2 ASP A 153      -0.018 -24.837 -12.769  1.00  0.00           H  
ATOM    879  HB3 ASP A 153      -1.272 -25.979 -13.250  1.00  0.00           H  
ATOM    880  N   GLY A 154      -2.178 -23.183 -10.212  1.00  0.00           N  
ATOM    881  CA  GLY A 154      -2.004 -21.937  -9.475  1.00  0.00           C  
ATOM    882  C   GLY A 154      -1.789 -20.768 -10.429  1.00  0.00           C  
ATOM    883  O   GLY A 154      -1.634 -19.624 -10.001  1.00  0.00           O  
ATOM    884  H   GLY A 154      -3.071 -23.432 -10.533  1.00  0.00           H  
ATOM    885  HA2 GLY A 154      -2.884 -21.752  -8.877  1.00  0.00           H  
ATOM    886  HA3 GLY A 154      -1.145 -22.025  -8.827  1.00  0.00           H  
ATOM    887  N   ARG A 155      -1.778 -21.063 -11.726  1.00  0.00           N  
ATOM    888  CA  ARG A 155      -1.585 -20.028 -12.733  1.00  0.00           C  
ATOM    889  C   ARG A 155      -2.457 -20.298 -13.954  1.00  0.00           C  
ATOM    890  O   ARG A 155      -3.018 -21.384 -14.101  1.00  0.00           O  
ATOM    891  CB  ARG A 155      -0.114 -19.981 -13.157  1.00  0.00           C  
ATOM    892  CG  ARG A 155       0.722 -19.361 -12.034  1.00  0.00           C  
ATOM    893  CD  ARG A 155       2.191 -19.320 -12.455  1.00  0.00           C  
ATOM    894  NE  ARG A 155       2.714 -20.674 -12.595  1.00  0.00           N  
ATOM    895  CZ  ARG A 155       3.143 -21.358 -11.538  1.00  0.00           C  
ATOM    896  NH1 ARG A 155       3.098 -20.818 -10.352  1.00  0.00           N  
ATOM    897  NH2 ARG A 155       3.607 -22.567 -11.688  1.00  0.00           N  
ATOM    898  H   ARG A 155      -1.902 -21.993 -12.008  1.00  0.00           H  
ATOM    899  HA  ARG A 155      -1.855 -19.072 -12.312  1.00  0.00           H  
ATOM    900  HB2 ARG A 155       0.235 -20.983 -13.356  1.00  0.00           H  
ATOM    901  HB3 ARG A 155      -0.015 -19.380 -14.049  1.00  0.00           H  
ATOM    902  HG2 ARG A 155       0.373 -18.357 -11.840  1.00  0.00           H  
ATOM    903  HG3 ARG A 155       0.622 -19.958 -11.140  1.00  0.00           H  
ATOM    904  HD2 ARG A 155       2.278 -18.806 -13.400  1.00  0.00           H  
ATOM    905  HD3 ARG A 155       2.761 -18.788 -11.707  1.00  0.00           H  
ATOM    906  HE  ARG A 155       2.752 -21.087 -13.483  1.00  0.00           H  
ATOM    907 HH11 ARG A 155       2.741 -19.890 -10.237  1.00  0.00           H  
ATOM    908 HH12 ARG A 155       3.420 -21.332  -9.556  1.00  0.00           H  
ATOM    909 HH21 ARG A 155       3.642 -22.981 -12.598  1.00  0.00           H  
ATOM    910 HH22 ARG A 155       3.930 -23.082 -10.893  1.00  0.00           H  
ATOM    911  N   VAL A 156      -2.569 -19.302 -14.828  1.00  0.00           N  
ATOM    912  CA  VAL A 156      -3.384 -19.443 -16.030  1.00  0.00           C  
ATOM    913  C   VAL A 156      -2.573 -19.074 -17.269  1.00  0.00           C  
ATOM    914  O   VAL A 156      -2.262 -17.904 -17.494  1.00  0.00           O  
ATOM    915  CB  VAL A 156      -4.614 -18.540 -15.935  1.00  0.00           C  
ATOM    916  CG1 VAL A 156      -5.690 -19.041 -16.901  1.00  0.00           C  
ATOM    917  CG2 VAL A 156      -5.160 -18.570 -14.507  1.00  0.00           C  
ATOM    918  H   VAL A 156      -2.096 -18.460 -14.663  1.00  0.00           H  
ATOM    919  HA  VAL A 156      -3.708 -20.469 -16.115  1.00  0.00           H  
ATOM    920  HB  VAL A 156      -4.340 -17.529 -16.197  1.00  0.00           H  
ATOM    921 HG11 VAL A 156      -6.013 -20.026 -16.598  1.00  0.00           H  
ATOM    922 HG12 VAL A 156      -5.285 -19.086 -17.901  1.00  0.00           H  
ATOM    923 HG13 VAL A 156      -6.532 -18.365 -16.884  1.00  0.00           H  
ATOM    924 HG21 VAL A 156      -6.068 -17.989 -14.455  1.00  0.00           H  
ATOM    925 HG22 VAL A 156      -4.425 -18.153 -13.832  1.00  0.00           H  
ATOM    926 HG23 VAL A 156      -5.369 -19.591 -14.223  1.00  0.00           H  
ATOM    927  N   ASP A 157      -2.232 -20.080 -18.069  1.00  0.00           N  
ATOM    928  CA  ASP A 157      -1.461 -19.846 -19.284  1.00  0.00           C  
ATOM    929  C   ASP A 157      -2.385 -19.618 -20.475  1.00  0.00           C  
ATOM    930  O   ASP A 157      -3.578 -19.366 -20.307  1.00  0.00           O  
ATOM    931  CB  ASP A 157      -0.550 -21.044 -19.564  1.00  0.00           C  
ATOM    932  CG  ASP A 157      -1.394 -22.284 -19.847  1.00  0.00           C  
ATOM    933  OD1 ASP A 157      -2.604 -22.194 -19.718  1.00  0.00           O  
ATOM    934  OD2 ASP A 157      -0.817 -23.302 -20.185  1.00  0.00           O  
ATOM    935  H   ASP A 157      -2.506 -20.992 -17.840  1.00  0.00           H  
ATOM    936  HA  ASP A 157      -0.846 -18.969 -19.146  1.00  0.00           H  
ATOM    937  HB2 ASP A 157       0.070 -20.831 -20.421  1.00  0.00           H  
ATOM    938  HB3 ASP A 157       0.076 -21.227 -18.703  1.00  0.00           H  
ATOM    939  N   PHE A 158      -1.826 -19.709 -21.678  1.00  0.00           N  
ATOM    940  CA  PHE A 158      -2.606 -19.495 -22.891  1.00  0.00           C  
ATOM    941  C   PHE A 158      -3.676 -20.572 -23.039  1.00  0.00           C  
ATOM    942  O   PHE A 158      -4.823 -20.278 -23.376  1.00  0.00           O  
ATOM    943  CB  PHE A 158      -1.686 -19.516 -24.114  1.00  0.00           C  
ATOM    944  CG  PHE A 158      -2.514 -19.392 -25.371  1.00  0.00           C  
ATOM    945  CD1 PHE A 158      -3.098 -18.164 -25.705  1.00  0.00           C  
ATOM    946  CD2 PHE A 158      -2.697 -20.504 -26.200  1.00  0.00           C  
ATOM    947  CE1 PHE A 158      -3.865 -18.049 -26.871  1.00  0.00           C  
ATOM    948  CE2 PHE A 158      -3.464 -20.389 -27.366  1.00  0.00           C  
ATOM    949  CZ  PHE A 158      -4.049 -19.162 -27.701  1.00  0.00           C  
ATOM    950  H   PHE A 158      -0.872 -19.923 -21.750  1.00  0.00           H  
ATOM    951  HA  PHE A 158      -3.086 -18.529 -22.833  1.00  0.00           H  
ATOM    952  HB2 PHE A 158      -0.993 -18.690 -24.055  1.00  0.00           H  
ATOM    953  HB3 PHE A 158      -1.139 -20.446 -24.134  1.00  0.00           H  
ATOM    954  HD1 PHE A 158      -2.958 -17.306 -25.065  1.00  0.00           H  
ATOM    955  HD2 PHE A 158      -2.246 -21.450 -25.941  1.00  0.00           H  
ATOM    956  HE1 PHE A 158      -4.316 -17.103 -27.129  1.00  0.00           H  
ATOM    957  HE2 PHE A 158      -3.605 -21.247 -28.006  1.00  0.00           H  
ATOM    958  HZ  PHE A 158      -4.640 -19.073 -28.600  1.00  0.00           H  
ATOM    959  N   GLU A 159      -3.295 -21.819 -22.784  1.00  0.00           N  
ATOM    960  CA  GLU A 159      -4.224 -22.934 -22.917  1.00  0.00           C  
ATOM    961  C   GLU A 159      -5.301 -22.866 -21.840  1.00  0.00           C  
ATOM    962  O   GLU A 159      -6.495 -22.894 -22.140  1.00  0.00           O  
ATOM    963  CB  GLU A 159      -3.469 -24.260 -22.804  1.00  0.00           C  
ATOM    964  CG  GLU A 159      -2.532 -24.418 -24.003  1.00  0.00           C  
ATOM    965  CD  GLU A 159      -1.703 -25.690 -23.852  1.00  0.00           C  
ATOM    966  OE1 GLU A 159      -1.950 -26.427 -22.911  1.00  0.00           O  
ATOM    967  OE2 GLU A 159      -0.834 -25.910 -24.680  1.00  0.00           O  
ATOM    968  H   GLU A 159      -2.372 -21.992 -22.504  1.00  0.00           H  
ATOM    969  HA  GLU A 159      -4.696 -22.885 -23.888  1.00  0.00           H  
ATOM    970  HB2 GLU A 159      -2.892 -24.268 -21.891  1.00  0.00           H  
ATOM    971  HB3 GLU A 159      -4.175 -25.077 -22.792  1.00  0.00           H  
ATOM    972  HG2 GLU A 159      -3.116 -24.477 -24.909  1.00  0.00           H  
ATOM    973  HG3 GLU A 159      -1.871 -23.567 -24.056  1.00  0.00           H  
ATOM    974  N   GLU A 160      -4.873 -22.776 -20.586  1.00  0.00           N  
ATOM    975  CA  GLU A 160      -5.811 -22.712 -19.470  1.00  0.00           C  
ATOM    976  C   GLU A 160      -6.744 -21.516 -19.624  1.00  0.00           C  
ATOM    977  O   GLU A 160      -7.904 -21.564 -19.212  1.00  0.00           O  
ATOM    978  CB  GLU A 160      -5.048 -22.599 -18.149  1.00  0.00           C  
ATOM    979  CG  GLU A 160      -4.281 -23.897 -17.888  1.00  0.00           C  
ATOM    980  CD  GLU A 160      -3.466 -23.770 -16.606  1.00  0.00           C  
ATOM    981  OE1 GLU A 160      -3.629 -22.777 -15.918  1.00  0.00           O  
ATOM    982  OE2 GLU A 160      -2.689 -24.671 -16.330  1.00  0.00           O  
ATOM    983  H   GLU A 160      -3.910 -22.752 -20.406  1.00  0.00           H  
ATOM    984  HA  GLU A 160      -6.400 -23.617 -19.456  1.00  0.00           H  
ATOM    985  HB2 GLU A 160      -4.352 -21.774 -18.206  1.00  0.00           H  
ATOM    986  HB3 GLU A 160      -5.745 -22.425 -17.344  1.00  0.00           H  
ATOM    987  HG2 GLU A 160      -4.983 -24.712 -17.787  1.00  0.00           H  
ATOM    988  HG3 GLU A 160      -3.618 -24.095 -18.716  1.00  0.00           H  
ATOM    989  N   PHE A 161      -6.233 -20.444 -20.219  1.00  0.00           N  
ATOM    990  CA  PHE A 161      -7.032 -19.243 -20.428  1.00  0.00           C  
ATOM    991  C   PHE A 161      -8.244 -19.549 -21.303  1.00  0.00           C  
ATOM    992  O   PHE A 161      -9.366 -19.160 -20.983  1.00  0.00           O  
ATOM    993  CB  PHE A 161      -6.181 -18.159 -21.094  1.00  0.00           C  
ATOM    994  CG  PHE A 161      -7.043 -16.959 -21.398  1.00  0.00           C  
ATOM    995  CD1 PHE A 161      -7.472 -16.123 -20.360  1.00  0.00           C  
ATOM    996  CD2 PHE A 161      -7.416 -16.680 -22.719  1.00  0.00           C  
ATOM    997  CE1 PHE A 161      -8.271 -15.009 -20.641  1.00  0.00           C  
ATOM    998  CE2 PHE A 161      -8.214 -15.567 -23.001  1.00  0.00           C  
ATOM    999  CZ  PHE A 161      -8.644 -14.731 -21.962  1.00  0.00           C  
ATOM   1000  H   PHE A 161      -5.301 -20.462 -20.522  1.00  0.00           H  
ATOM   1001  HA  PHE A 161      -7.374 -18.878 -19.471  1.00  0.00           H  
ATOM   1002  HB2 PHE A 161      -5.381 -17.869 -20.427  1.00  0.00           H  
ATOM   1003  HB3 PHE A 161      -5.764 -18.543 -22.012  1.00  0.00           H  
ATOM   1004  HD1 PHE A 161      -7.186 -16.338 -19.340  1.00  0.00           H  
ATOM   1005  HD2 PHE A 161      -7.084 -17.324 -23.519  1.00  0.00           H  
ATOM   1006  HE1 PHE A 161      -8.603 -14.364 -19.840  1.00  0.00           H  
ATOM   1007  HE2 PHE A 161      -8.501 -15.351 -24.020  1.00  0.00           H  
ATOM   1008  HZ  PHE A 161      -9.260 -13.872 -22.180  1.00  0.00           H  
ATOM   1009  N   VAL A 162      -8.008 -20.246 -22.410  1.00  0.00           N  
ATOM   1010  CA  VAL A 162      -9.088 -20.593 -23.326  1.00  0.00           C  
ATOM   1011  C   VAL A 162     -10.019 -21.624 -22.695  1.00  0.00           C  
ATOM   1012  O   VAL A 162     -11.240 -21.529 -22.817  1.00  0.00           O  
ATOM   1013  CB  VAL A 162      -8.511 -21.153 -24.627  1.00  0.00           C  
ATOM   1014  CG1 VAL A 162      -9.651 -21.623 -25.532  1.00  0.00           C  
ATOM   1015  CG2 VAL A 162      -7.712 -20.061 -25.341  1.00  0.00           C  
ATOM   1016  H   VAL A 162      -7.092 -20.529 -22.615  1.00  0.00           H  
ATOM   1017  HA  VAL A 162      -9.655 -19.702 -23.552  1.00  0.00           H  
ATOM   1018  HB  VAL A 162      -7.861 -21.988 -24.404  1.00  0.00           H  
ATOM   1019 HG11 VAL A 162     -10.065 -22.541 -25.141  1.00  0.00           H  
ATOM   1020 HG12 VAL A 162      -9.273 -21.795 -26.528  1.00  0.00           H  
ATOM   1021 HG13 VAL A 162     -10.420 -20.866 -25.565  1.00  0.00           H  
ATOM   1022 HG21 VAL A 162      -6.990 -19.637 -24.660  1.00  0.00           H  
ATOM   1023 HG22 VAL A 162      -8.385 -19.285 -25.680  1.00  0.00           H  
ATOM   1024 HG23 VAL A 162      -7.199 -20.486 -26.191  1.00  0.00           H  
ATOM   1025  N   ARG A 163      -9.433 -22.608 -22.021  1.00  0.00           N  
ATOM   1026  CA  ARG A 163     -10.221 -23.658 -21.382  1.00  0.00           C  
ATOM   1027  C   ARG A 163     -11.351 -23.050 -20.556  1.00  0.00           C  
ATOM   1028  O   ARG A 163     -12.360 -23.704 -20.294  1.00  0.00           O  
ATOM   1029  CB  ARG A 163      -9.325 -24.509 -20.480  1.00  0.00           C  
ATOM   1030  CG  ARG A 163      -8.336 -25.298 -21.341  1.00  0.00           C  
ATOM   1031  CD  ARG A 163      -8.984 -26.608 -21.794  1.00  0.00           C  
ATOM   1032  NE  ARG A 163      -9.326 -27.428 -20.637  1.00  0.00           N  
ATOM   1033  CZ  ARG A 163      -8.423 -28.219 -20.064  1.00  0.00           C  
ATOM   1034  NH1 ARG A 163      -7.207 -28.269 -20.535  1.00  0.00           N  
ATOM   1035  NH2 ARG A 163      -8.753 -28.945 -19.031  1.00  0.00           N  
ATOM   1036  H   ARG A 163      -8.456 -22.629 -21.949  1.00  0.00           H  
ATOM   1037  HA  ARG A 163     -10.647 -24.289 -22.148  1.00  0.00           H  
ATOM   1038  HB2 ARG A 163      -8.783 -23.867 -19.803  1.00  0.00           H  
ATOM   1039  HB3 ARG A 163      -9.936 -25.197 -19.915  1.00  0.00           H  
ATOM   1040  HG2 ARG A 163      -8.065 -24.712 -22.207  1.00  0.00           H  
ATOM   1041  HG3 ARG A 163      -7.451 -25.517 -20.763  1.00  0.00           H  
ATOM   1042  HD2 ARG A 163      -9.880 -26.390 -22.351  1.00  0.00           H  
ATOM   1043  HD3 ARG A 163      -8.292 -27.148 -22.426  1.00  0.00           H  
ATOM   1044  HE  ARG A 163     -10.236 -27.398 -20.276  1.00  0.00           H  
ATOM   1045 HH11 ARG A 163      -6.953 -27.713 -21.326  1.00  0.00           H  
ATOM   1046 HH12 ARG A 163      -6.528 -28.864 -20.104  1.00  0.00           H  
ATOM   1047 HH21 ARG A 163      -9.685 -28.905 -18.671  1.00  0.00           H  
ATOM   1048 HH22 ARG A 163      -8.075 -29.538 -18.600  1.00  0.00           H  
ATOM   1049  N   MET A 164     -11.172 -21.798 -20.149  1.00  0.00           N  
ATOM   1050  CA  MET A 164     -12.183 -21.113 -19.352  1.00  0.00           C  
ATOM   1051  C   MET A 164     -13.505 -21.043 -20.106  1.00  0.00           C  
ATOM   1052  O   MET A 164     -14.578 -21.147 -19.510  1.00  0.00           O  
ATOM   1053  CB  MET A 164     -11.710 -19.698 -19.013  1.00  0.00           C  
ATOM   1054  CG  MET A 164     -11.877 -18.800 -20.239  1.00  0.00           C  
ATOM   1055  SD  MET A 164     -13.570 -18.164 -20.297  1.00  0.00           S  
ATOM   1056  CE  MET A 164     -13.304 -16.708 -19.258  1.00  0.00           C  
ATOM   1057  H   MET A 164     -10.347 -21.326 -20.390  1.00  0.00           H  
ATOM   1058  HA  MET A 164     -12.332 -21.659 -18.431  1.00  0.00           H  
ATOM   1059  HB2 MET A 164     -12.300 -19.308 -18.195  1.00  0.00           H  
ATOM   1060  HB3 MET A 164     -10.669 -19.724 -18.727  1.00  0.00           H  
ATOM   1061  HG2 MET A 164     -11.185 -17.972 -20.176  1.00  0.00           H  
ATOM   1062  HG3 MET A 164     -11.676 -19.369 -21.134  1.00  0.00           H  
ATOM   1063  HE1 MET A 164     -12.726 -16.988 -18.387  1.00  0.00           H  
ATOM   1064  HE2 MET A 164     -14.253 -16.309 -18.942  1.00  0.00           H  
ATOM   1065  HE3 MET A 164     -12.771 -15.955 -19.823  1.00  0.00           H  
ATOM   1066  N   MET A 165     -13.421 -20.866 -21.421  1.00  0.00           N  
ATOM   1067  CA  MET A 165     -14.620 -20.781 -22.247  1.00  0.00           C  
ATOM   1068  C   MET A 165     -15.363 -22.113 -22.252  1.00  0.00           C  
ATOM   1069  O   MET A 165     -16.593 -22.148 -22.240  1.00  0.00           O  
ATOM   1070  CB  MET A 165     -14.240 -20.401 -23.679  1.00  0.00           C  
ATOM   1071  CG  MET A 165     -13.886 -18.914 -23.736  1.00  0.00           C  
ATOM   1072  SD  MET A 165     -15.384 -17.928 -23.491  1.00  0.00           S  
ATOM   1073  CE  MET A 165     -15.203 -16.875 -24.952  1.00  0.00           C  
ATOM   1074  H   MET A 165     -12.540 -20.792 -21.841  1.00  0.00           H  
ATOM   1075  HA  MET A 165     -15.271 -20.019 -21.845  1.00  0.00           H  
ATOM   1076  HB2 MET A 165     -13.389 -20.988 -23.993  1.00  0.00           H  
ATOM   1077  HB3 MET A 165     -15.074 -20.596 -24.337  1.00  0.00           H  
ATOM   1078  HG2 MET A 165     -13.173 -18.684 -22.959  1.00  0.00           H  
ATOM   1079  HG3 MET A 165     -13.457 -18.683 -24.699  1.00  0.00           H  
ATOM   1080  HE1 MET A 165     -15.244 -17.486 -25.843  1.00  0.00           H  
ATOM   1081  HE2 MET A 165     -14.255 -16.364 -24.914  1.00  0.00           H  
ATOM   1082  HE3 MET A 165     -16.002 -16.146 -24.970  1.00  0.00           H  
ATOM   1083  N   SER A 166     -14.608 -23.206 -22.267  1.00  0.00           N  
ATOM   1084  CA  SER A 166     -15.207 -24.536 -22.279  1.00  0.00           C  
ATOM   1085  C   SER A 166     -16.041 -24.759 -21.021  1.00  0.00           C  
ATOM   1086  O   SER A 166     -17.141 -25.308 -21.084  1.00  0.00           O  
ATOM   1087  CB  SER A 166     -14.111 -25.600 -22.363  1.00  0.00           C  
ATOM   1088  OG  SER A 166     -14.664 -26.869 -22.037  1.00  0.00           O  
ATOM   1089  H   SER A 166     -13.632 -23.118 -22.269  1.00  0.00           H  
ATOM   1090  HA  SER A 166     -15.845 -24.625 -23.144  1.00  0.00           H  
ATOM   1091  HB2 SER A 166     -13.715 -25.633 -23.365  1.00  0.00           H  
ATOM   1092  HB3 SER A 166     -13.318 -25.353 -21.671  1.00  0.00           H  
ATOM   1093  HG  SER A 166     -14.183 -27.538 -22.529  1.00  0.00           H  
ATOM   1094  N   ARG A 167     -15.509 -24.331 -19.882  1.00  0.00           N  
ATOM   1095  CA  ARG A 167     -16.214 -24.489 -18.615  1.00  0.00           C  
ATOM   1096  C   ARG A 167     -16.382 -23.141 -17.922  1.00  0.00           C  
ATOM   1097  O   ARG A 167     -17.301 -22.422 -18.282  1.00  0.00           O  
ATOM   1098  CB  ARG A 167     -15.440 -25.441 -17.701  1.00  0.00           C  
ATOM   1099  CG  ARG A 167     -16.244 -25.694 -16.424  1.00  0.00           C  
ATOM   1100  CD  ARG A 167     -15.468 -26.646 -15.512  1.00  0.00           C  
ATOM   1101  NE  ARG A 167     -15.338 -27.955 -16.142  1.00  0.00           N  
ATOM   1102  CZ  ARG A 167     -16.317 -28.851 -16.072  1.00  0.00           C  
ATOM   1103  NH1 ARG A 167     -17.417 -28.566 -15.430  1.00  0.00           N  
ATOM   1104  NH2 ARG A 167     -16.178 -30.016 -16.642  1.00  0.00           N  
ATOM   1105  OXT ARG A 167     -15.593 -22.847 -17.041  1.00  0.00           O  
ATOM   1106  H   ARG A 167     -14.629 -23.900 -19.893  1.00  0.00           H  
ATOM   1107  HA  ARG A 167     -17.190 -24.910 -18.807  1.00  0.00           H  
ATOM   1108  HB2 ARG A 167     -15.274 -26.378 -18.214  1.00  0.00           H  
ATOM   1109  HB3 ARG A 167     -14.489 -24.997 -17.443  1.00  0.00           H  
ATOM   1110  HG2 ARG A 167     -16.408 -24.757 -15.911  1.00  0.00           H  
ATOM   1111  HG3 ARG A 167     -17.194 -26.137 -16.680  1.00  0.00           H  
ATOM   1112  HD2 ARG A 167     -14.485 -26.241 -15.327  1.00  0.00           H  
ATOM   1113  HD3 ARG A 167     -15.994 -26.748 -14.575  1.00  0.00           H  
ATOM   1114  HE  ARG A 167     -14.515 -28.176 -16.626  1.00  0.00           H  
ATOM   1115 HH11 ARG A 167     -17.523 -27.674 -14.993  1.00  0.00           H  
ATOM   1116 HH12 ARG A 167     -18.154 -29.240 -15.377  1.00  0.00           H  
ATOM   1117 HH21 ARG A 167     -15.335 -30.234 -17.135  1.00  0.00           H  
ATOM   1118 HH22 ARG A 167     -16.914 -30.691 -16.590  1.00  0.00           H  
TER    1119      ARG A 167                                                      
HETATM 1120 CA    CA A 302       0.857 -11.780 -16.583  1.00  0.00          CA  
HETATM 1121 CA    CA A 303      -3.358 -24.012 -14.572  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A  98      -5.167 -14.657 -37.931  1.00  0.00           N  
ATOM      2  CA  MET A  98      -6.330 -15.424 -38.461  1.00  0.00           C  
ATOM      3  C   MET A  98      -7.452 -15.417 -37.428  1.00  0.00           C  
ATOM      4  O   MET A  98      -7.200 -15.403 -36.223  1.00  0.00           O  
ATOM      5  CB  MET A  98      -5.898 -16.862 -38.753  1.00  0.00           C  
ATOM      6  CG  MET A  98      -4.847 -16.863 -39.864  1.00  0.00           C  
ATOM      7  SD  MET A  98      -5.597 -16.297 -41.412  1.00  0.00           S  
ATOM      8  CE  MET A  98      -6.442 -17.843 -41.831  1.00  0.00           C  
ATOM      9  HA  MET A  98      -6.680 -14.960 -39.371  1.00  0.00           H  
ATOM     10  HB2 MET A  98      -5.482 -17.302 -37.860  1.00  0.00           H  
ATOM     11  HB3 MET A  98      -6.755 -17.437 -39.071  1.00  0.00           H  
ATOM     12  HG2 MET A  98      -4.038 -16.199 -39.594  1.00  0.00           H  
ATOM     13  HG3 MET A  98      -4.461 -17.863 -39.993  1.00  0.00           H  
ATOM     14  HE1 MET A  98      -7.342 -17.934 -41.239  1.00  0.00           H  
ATOM     15  HE2 MET A  98      -5.793 -18.678 -41.626  1.00  0.00           H  
ATOM     16  HE3 MET A  98      -6.696 -17.838 -42.881  1.00  0.00           H  
ATOM     17  N   ILE A  99      -8.691 -15.429 -37.908  1.00  0.00           N  
ATOM     18  CA  ILE A  99      -9.846 -15.423 -37.018  1.00  0.00           C  
ATOM     19  C   ILE A  99      -9.745 -16.554 -36.003  1.00  0.00           C  
ATOM     20  O   ILE A  99      -9.221 -17.629 -36.304  1.00  0.00           O  
ATOM     21  CB  ILE A  99     -11.134 -15.577 -37.830  1.00  0.00           C  
ATOM     22  CG1 ILE A  99     -12.341 -15.375 -36.910  1.00  0.00           C  
ATOM     23  CG2 ILE A  99     -11.189 -16.977 -38.442  1.00  0.00           C  
ATOM     24  CD1 ILE A  99     -13.609 -15.241 -37.757  1.00  0.00           C  
ATOM     25  H   ILE A  99      -8.832 -15.440 -38.878  1.00  0.00           H  
ATOM     26  HA  ILE A  99      -9.876 -14.481 -36.490  1.00  0.00           H  
ATOM     27  HB  ILE A  99     -11.151 -14.839 -38.618  1.00  0.00           H  
ATOM     28 HG12 ILE A  99     -12.435 -16.225 -36.249  1.00  0.00           H  
ATOM     29 HG13 ILE A  99     -12.205 -14.479 -36.328  1.00  0.00           H  
ATOM     30 HG21 ILE A  99     -10.240 -17.205 -38.906  1.00  0.00           H  
ATOM     31 HG22 ILE A  99     -11.971 -17.016 -39.185  1.00  0.00           H  
ATOM     32 HG23 ILE A  99     -11.393 -17.701 -37.667  1.00  0.00           H  
ATOM     33 HD11 ILE A  99     -13.745 -16.137 -38.345  1.00  0.00           H  
ATOM     34 HD12 ILE A  99     -13.515 -14.389 -38.414  1.00  0.00           H  
ATOM     35 HD13 ILE A  99     -14.461 -15.103 -37.107  1.00  0.00           H  
ATOM     36  N   GLY A 100     -10.249 -16.310 -34.797  1.00  0.00           N  
ATOM     37  CA  GLY A 100     -10.208 -17.318 -33.741  1.00  0.00           C  
ATOM     38  C   GLY A 100      -9.118 -16.997 -32.725  1.00  0.00           C  
ATOM     39  O   GLY A 100      -9.270 -16.098 -31.898  1.00  0.00           O  
ATOM     40  H   GLY A 100     -10.656 -15.438 -34.613  1.00  0.00           H  
ATOM     41  HA2 GLY A 100     -11.163 -17.346 -33.241  1.00  0.00           H  
ATOM     42  HA3 GLY A 100     -10.006 -18.285 -34.179  1.00  0.00           H  
ATOM     43  N   VAL A 101      -8.013 -17.734 -32.797  1.00  0.00           N  
ATOM     44  CA  VAL A 101      -6.905 -17.521 -31.874  1.00  0.00           C  
ATOM     45  C   VAL A 101      -6.629 -16.029 -31.704  1.00  0.00           C  
ATOM     46  O   VAL A 101      -6.021 -15.612 -30.719  1.00  0.00           O  
ATOM     47  CB  VAL A 101      -5.646 -18.214 -32.406  1.00  0.00           C  
ATOM     48  CG1 VAL A 101      -4.451 -17.854 -31.522  1.00  0.00           C  
ATOM     49  CG2 VAL A 101      -5.855 -19.730 -32.385  1.00  0.00           C  
ATOM     50  H   VAL A 101      -7.946 -18.436 -33.476  1.00  0.00           H  
ATOM     51  HA  VAL A 101      -7.153 -17.946 -30.918  1.00  0.00           H  
ATOM     52  HB  VAL A 101      -5.457 -17.888 -33.417  1.00  0.00           H  
ATOM     53 HG11 VAL A 101      -4.148 -16.836 -31.724  1.00  0.00           H  
ATOM     54 HG12 VAL A 101      -3.631 -18.522 -31.735  1.00  0.00           H  
ATOM     55 HG13 VAL A 101      -4.732 -17.946 -30.483  1.00  0.00           H  
ATOM     56 HG21 VAL A 101      -6.721 -19.982 -32.981  1.00  0.00           H  
ATOM     57 HG22 VAL A 101      -6.010 -20.059 -31.368  1.00  0.00           H  
ATOM     58 HG23 VAL A 101      -4.983 -20.219 -32.793  1.00  0.00           H  
ATOM     59  N   LYS A 102      -7.078 -15.235 -32.669  1.00  0.00           N  
ATOM     60  CA  LYS A 102      -6.872 -13.795 -32.613  1.00  0.00           C  
ATOM     61  C   LYS A 102      -7.645 -13.181 -31.451  1.00  0.00           C  
ATOM     62  O   LYS A 102      -7.060 -12.769 -30.449  1.00  0.00           O  
ATOM     63  CB  LYS A 102      -7.325 -13.149 -33.926  1.00  0.00           C  
ATOM     64  CG  LYS A 102      -7.004 -11.653 -33.899  1.00  0.00           C  
ATOM     65  CD  LYS A 102      -7.424 -11.016 -35.225  1.00  0.00           C  
ATOM     66  CE  LYS A 102      -7.102  -9.521 -35.197  1.00  0.00           C  
ATOM     67  NZ  LYS A 102      -5.631  -9.332 -35.053  1.00  0.00           N  
ATOM     68  H   LYS A 102      -7.558 -15.624 -33.428  1.00  0.00           H  
ATOM     69  HA  LYS A 102      -5.818 -13.596 -32.475  1.00  0.00           H  
ATOM     70  HB2 LYS A 102      -6.809 -13.615 -34.752  1.00  0.00           H  
ATOM     71  HB3 LYS A 102      -8.390 -13.284 -34.041  1.00  0.00           H  
ATOM     72  HG2 LYS A 102      -7.539 -11.185 -33.087  1.00  0.00           H  
ATOM     73  HG3 LYS A 102      -5.942 -11.516 -33.758  1.00  0.00           H  
ATOM     74  HD2 LYS A 102      -6.889 -11.485 -36.036  1.00  0.00           H  
ATOM     75  HD3 LYS A 102      -8.486 -11.151 -35.368  1.00  0.00           H  
ATOM     76  HE2 LYS A 102      -7.436  -9.063 -36.116  1.00  0.00           H  
ATOM     77  HE3 LYS A 102      -7.607  -9.059 -34.360  1.00  0.00           H  
ATOM     78  HZ1 LYS A 102      -5.149 -10.244 -35.190  1.00  0.00           H  
ATOM     79  HZ2 LYS A 102      -5.420  -8.967 -34.102  1.00  0.00           H  
ATOM     80  HZ3 LYS A 102      -5.296  -8.655 -35.768  1.00  0.00           H  
ATOM     81  N   GLU A 103      -8.967 -13.130 -31.588  1.00  0.00           N  
ATOM     82  CA  GLU A 103      -9.811 -12.557 -30.548  1.00  0.00           C  
ATOM     83  C   GLU A 103      -9.498 -13.193 -29.197  1.00  0.00           C  
ATOM     84  O   GLU A 103      -9.692 -12.575 -28.151  1.00  0.00           O  
ATOM     85  CB  GLU A 103     -11.286 -12.782 -30.892  1.00  0.00           C  
ATOM     86  CG  GLU A 103     -12.162 -11.947 -29.957  1.00  0.00           C  
ATOM     87  CD  GLU A 103     -12.026 -10.466 -30.302  1.00  0.00           C  
ATOM     88  OE1 GLU A 103     -11.437 -10.168 -31.329  1.00  0.00           O  
ATOM     89  OE2 GLU A 103     -12.509  -9.653 -29.533  1.00  0.00           O  
ATOM     90  H   GLU A 103      -9.379 -13.475 -32.409  1.00  0.00           H  
ATOM     91  HA  GLU A 103      -9.628 -11.496 -30.486  1.00  0.00           H  
ATOM     92  HB2 GLU A 103     -11.466 -12.489 -31.916  1.00  0.00           H  
ATOM     93  HB3 GLU A 103     -11.529 -13.827 -30.769  1.00  0.00           H  
ATOM     94  HG2 GLU A 103     -13.194 -12.246 -30.070  1.00  0.00           H  
ATOM     95  HG3 GLU A 103     -11.853 -12.105 -28.936  1.00  0.00           H  
ATOM     96  N   LEU A 104      -9.026 -14.436 -29.229  1.00  0.00           N  
ATOM     97  CA  LEU A 104      -8.686 -15.147 -27.999  1.00  0.00           C  
ATOM     98  C   LEU A 104      -7.336 -14.687 -27.462  1.00  0.00           C  
ATOM     99  O   LEU A 104      -7.192 -14.406 -26.275  1.00  0.00           O  
ATOM    100  CB  LEU A 104      -8.659 -16.653 -28.262  1.00  0.00           C  
ATOM    101  CG  LEU A 104     -10.062 -17.235 -28.079  1.00  0.00           C  
ATOM    102  CD1 LEU A 104     -11.026 -16.554 -29.054  1.00  0.00           C  
ATOM    103  CD2 LEU A 104     -10.031 -18.737 -28.356  1.00  0.00           C  
ATOM    104  H   LEU A 104      -8.885 -14.871 -30.095  1.00  0.00           H  
ATOM    105  HA  LEU A 104      -9.446 -14.933 -27.257  1.00  0.00           H  
ATOM    106  HB2 LEU A 104      -8.323 -16.834 -29.271  1.00  0.00           H  
ATOM    107  HB3 LEU A 104      -7.983 -17.130 -27.566  1.00  0.00           H  
ATOM    108  HG  LEU A 104     -10.393 -17.057 -27.064  1.00  0.00           H  
ATOM    109 HD11 LEU A 104     -11.144 -15.515 -28.780  1.00  0.00           H  
ATOM    110 HD12 LEU A 104     -11.986 -17.047 -29.013  1.00  0.00           H  
ATOM    111 HD13 LEU A 104     -10.630 -16.619 -30.056  1.00  0.00           H  
ATOM    112 HD21 LEU A 104     -10.977 -19.173 -28.076  1.00  0.00           H  
ATOM    113 HD22 LEU A 104      -9.239 -19.192 -27.782  1.00  0.00           H  
ATOM    114 HD23 LEU A 104      -9.856 -18.903 -29.409  1.00  0.00           H  
ATOM    115  N   ARG A 105      -6.348 -14.621 -28.347  1.00  0.00           N  
ATOM    116  CA  ARG A 105      -5.011 -14.186 -27.959  1.00  0.00           C  
ATOM    117  C   ARG A 105      -5.039 -12.721 -27.523  1.00  0.00           C  
ATOM    118  O   ARG A 105      -4.332 -12.325 -26.597  1.00  0.00           O  
ATOM    119  CB  ARG A 105      -4.038 -14.362 -29.122  1.00  0.00           C  
ATOM    120  CG  ARG A 105      -2.626 -13.989 -28.666  1.00  0.00           C  
ATOM    121  CD  ARG A 105      -1.644 -14.207 -29.818  1.00  0.00           C  
ATOM    122  NE  ARG A 105      -0.290 -13.863 -29.398  1.00  0.00           N  
ATOM    123  CZ  ARG A 105       0.742 -14.005 -30.224  1.00  0.00           C  
ATOM    124  NH1 ARG A 105       0.553 -14.457 -31.433  1.00  0.00           N  
ATOM    125  NH2 ARG A 105       1.944 -13.692 -29.824  1.00  0.00           N  
ATOM    126  H   ARG A 105      -6.518 -14.869 -29.282  1.00  0.00           H  
ATOM    127  HA  ARG A 105      -4.676 -14.787 -27.126  1.00  0.00           H  
ATOM    128  HB2 ARG A 105      -4.052 -15.391 -29.448  1.00  0.00           H  
ATOM    129  HB3 ARG A 105      -4.332 -13.720 -29.938  1.00  0.00           H  
ATOM    130  HG2 ARG A 105      -2.605 -12.951 -28.368  1.00  0.00           H  
ATOM    131  HG3 ARG A 105      -2.341 -14.609 -27.830  1.00  0.00           H  
ATOM    132  HD2 ARG A 105      -1.671 -15.244 -30.119  1.00  0.00           H  
ATOM    133  HD3 ARG A 105      -1.931 -13.585 -30.654  1.00  0.00           H  
ATOM    134  HE  ARG A 105      -0.139 -13.523 -28.492  1.00  0.00           H  
ATOM    135 HH11 ARG A 105      -0.368 -14.697 -31.739  1.00  0.00           H  
ATOM    136 HH12 ARG A 105       1.330 -14.564 -32.055  1.00  0.00           H  
ATOM    137 HH21 ARG A 105       2.089 -13.346 -28.897  1.00  0.00           H  
ATOM    138 HH22 ARG A 105       2.721 -13.798 -30.446  1.00  0.00           H  
ATOM    139  N   ASP A 106      -5.848 -11.920 -28.214  1.00  0.00           N  
ATOM    140  CA  ASP A 106      -5.953 -10.500 -27.894  1.00  0.00           C  
ATOM    141  C   ASP A 106      -6.452 -10.311 -26.465  1.00  0.00           C  
ATOM    142  O   ASP A 106      -5.889  -9.524 -25.701  1.00  0.00           O  
ATOM    143  CB  ASP A 106      -6.918  -9.820 -28.866  1.00  0.00           C  
ATOM    144  CG  ASP A 106      -6.267  -9.690 -30.238  1.00  0.00           C  
ATOM    145  OD1 ASP A 106      -5.062  -9.857 -30.321  1.00  0.00           O  
ATOM    146  OD2 ASP A 106      -6.986  -9.424 -31.190  1.00  0.00           O  
ATOM    147  H   ASP A 106      -6.383 -12.296 -28.949  1.00  0.00           H  
ATOM    148  HA  ASP A 106      -4.979 -10.048 -27.988  1.00  0.00           H  
ATOM    149  HB2 ASP A 106      -7.819 -10.410 -28.949  1.00  0.00           H  
ATOM    150  HB3 ASP A 106      -7.167  -8.838 -28.494  1.00  0.00           H  
ATOM    151  N   ALA A 107      -7.503 -11.039 -26.106  1.00  0.00           N  
ATOM    152  CA  ALA A 107      -8.061 -10.949 -24.760  1.00  0.00           C  
ATOM    153  C   ALA A 107      -7.040 -11.425 -23.730  1.00  0.00           C  
ATOM    154  O   ALA A 107      -6.896 -10.828 -22.665  1.00  0.00           O  
ATOM    155  CB  ALA A 107      -9.326 -11.800 -24.660  1.00  0.00           C  
ATOM    156  H   ALA A 107      -7.914 -11.645 -26.756  1.00  0.00           H  
ATOM    157  HA  ALA A 107      -8.312  -9.921 -24.553  1.00  0.00           H  
ATOM    158  HB1 ALA A 107      -9.126 -12.788 -25.045  1.00  0.00           H  
ATOM    159  HB2 ALA A 107     -10.114 -11.341 -25.238  1.00  0.00           H  
ATOM    160  HB3 ALA A 107      -9.630 -11.871 -23.627  1.00  0.00           H  
ATOM    161  N   PHE A 108      -6.336 -12.505 -24.057  1.00  0.00           N  
ATOM    162  CA  PHE A 108      -5.324 -13.047 -23.156  1.00  0.00           C  
ATOM    163  C   PHE A 108      -4.215 -12.025 -22.921  1.00  0.00           C  
ATOM    164  O   PHE A 108      -3.825 -11.768 -21.782  1.00  0.00           O  
ATOM    165  CB  PHE A 108      -4.727 -14.323 -23.748  1.00  0.00           C  
ATOM    166  CG  PHE A 108      -3.685 -14.876 -22.806  1.00  0.00           C  
ATOM    167  CD1 PHE A 108      -4.076 -15.451 -21.590  1.00  0.00           C  
ATOM    168  CD2 PHE A 108      -2.329 -14.815 -23.145  1.00  0.00           C  
ATOM    169  CE1 PHE A 108      -3.111 -15.964 -20.716  1.00  0.00           C  
ATOM    170  CE2 PHE A 108      -1.363 -15.328 -22.271  1.00  0.00           C  
ATOM    171  CZ  PHE A 108      -1.755 -15.903 -21.056  1.00  0.00           C  
ATOM    172  H   PHE A 108      -6.499 -12.945 -24.918  1.00  0.00           H  
ATOM    173  HA  PHE A 108      -5.787 -13.283 -22.210  1.00  0.00           H  
ATOM    174  HB2 PHE A 108      -5.509 -15.053 -23.890  1.00  0.00           H  
ATOM    175  HB3 PHE A 108      -4.268 -14.098 -24.700  1.00  0.00           H  
ATOM    176  HD1 PHE A 108      -5.122 -15.498 -21.327  1.00  0.00           H  
ATOM    177  HD2 PHE A 108      -2.026 -14.372 -24.083  1.00  0.00           H  
ATOM    178  HE1 PHE A 108      -3.414 -16.407 -19.778  1.00  0.00           H  
ATOM    179  HE2 PHE A 108      -0.318 -15.281 -22.534  1.00  0.00           H  
ATOM    180  HZ  PHE A 108      -1.011 -16.300 -20.382  1.00  0.00           H  
ATOM    181  N   ARG A 109      -3.716 -11.440 -24.005  1.00  0.00           N  
ATOM    182  CA  ARG A 109      -2.658 -10.442 -23.907  1.00  0.00           C  
ATOM    183  C   ARG A 109      -3.153  -9.218 -23.143  1.00  0.00           C  
ATOM    184  O   ARG A 109      -2.413  -8.619 -22.362  1.00  0.00           O  
ATOM    185  CB  ARG A 109      -2.194 -10.027 -25.304  1.00  0.00           C  
ATOM    186  CG  ARG A 109      -1.029  -9.042 -25.184  1.00  0.00           C  
ATOM    187  CD  ARG A 109      -0.501  -8.704 -26.580  1.00  0.00           C  
ATOM    188  NE  ARG A 109       0.144  -9.870 -27.172  1.00  0.00           N  
ATOM    189  CZ  ARG A 109       0.643  -9.828 -28.403  1.00  0.00           C  
ATOM    190  NH1 ARG A 109       0.559  -8.730 -29.103  1.00  0.00           N  
ATOM    191  NH2 ARG A 109       1.215 -10.884 -28.912  1.00  0.00           N  
ATOM    192  H   ARG A 109      -4.062 -11.688 -24.891  1.00  0.00           H  
ATOM    193  HA  ARG A 109      -1.821 -10.869 -23.374  1.00  0.00           H  
ATOM    194  HB2 ARG A 109      -1.875 -10.901 -25.851  1.00  0.00           H  
ATOM    195  HB3 ARG A 109      -3.013  -9.552 -25.826  1.00  0.00           H  
ATOM    196  HG2 ARG A 109      -1.369  -8.139 -24.699  1.00  0.00           H  
ATOM    197  HG3 ARG A 109      -0.238  -9.490 -24.601  1.00  0.00           H  
ATOM    198  HD2 ARG A 109      -1.324  -8.396 -27.208  1.00  0.00           H  
ATOM    199  HD3 ARG A 109       0.212  -7.896 -26.505  1.00  0.00           H  
ATOM    200  HE  ARG A 109       0.213 -10.698 -26.652  1.00  0.00           H  
ATOM    201 HH11 ARG A 109       0.122  -7.920 -28.712  1.00  0.00           H  
ATOM    202 HH12 ARG A 109       0.934  -8.697 -30.030  1.00  0.00           H  
ATOM    203 HH21 ARG A 109       1.278 -11.725 -28.376  1.00  0.00           H  
ATOM    204 HH22 ARG A 109       1.589 -10.852 -29.839  1.00  0.00           H  
ATOM    205  N   GLU A 110      -4.407  -8.846 -23.382  1.00  0.00           N  
ATOM    206  CA  GLU A 110      -4.985  -7.685 -22.718  1.00  0.00           C  
ATOM    207  C   GLU A 110      -4.789  -7.772 -21.210  1.00  0.00           C  
ATOM    208  O   GLU A 110      -4.310  -6.827 -20.581  1.00  0.00           O  
ATOM    209  CB  GLU A 110      -6.483  -7.598 -23.032  1.00  0.00           C  
ATOM    210  CG  GLU A 110      -7.065  -6.326 -22.408  1.00  0.00           C  
ATOM    211  CD  GLU A 110      -8.524  -6.166 -22.817  1.00  0.00           C  
ATOM    212  OE1 GLU A 110      -9.071  -7.105 -23.372  1.00  0.00           O  
ATOM    213  OE2 GLU A 110      -9.075  -5.106 -22.568  1.00  0.00           O  
ATOM    214  H   GLU A 110      -4.950  -9.362 -24.014  1.00  0.00           H  
ATOM    215  HA  GLU A 110      -4.504  -6.793 -23.085  1.00  0.00           H  
ATOM    216  HB2 GLU A 110      -6.626  -7.572 -24.103  1.00  0.00           H  
ATOM    217  HB3 GLU A 110      -6.988  -8.460 -22.622  1.00  0.00           H  
ATOM    218  HG2 GLU A 110      -6.998  -6.394 -21.331  1.00  0.00           H  
ATOM    219  HG3 GLU A 110      -6.501  -5.472 -22.749  1.00  0.00           H  
ATOM    220  N   PHE A 111      -5.155  -8.913 -20.634  1.00  0.00           N  
ATOM    221  CA  PHE A 111      -5.018  -9.107 -19.195  1.00  0.00           C  
ATOM    222  C   PHE A 111      -3.558  -8.994 -18.771  1.00  0.00           C  
ATOM    223  O   PHE A 111      -3.238  -8.319 -17.793  1.00  0.00           O  
ATOM    224  CB  PHE A 111      -5.559 -10.483 -18.801  1.00  0.00           C  
ATOM    225  CG  PHE A 111      -7.053 -10.523 -19.023  1.00  0.00           C  
ATOM    226  CD1 PHE A 111      -7.897  -9.722 -18.245  1.00  0.00           C  
ATOM    227  CD2 PHE A 111      -7.594 -11.359 -20.008  1.00  0.00           C  
ATOM    228  CE1 PHE A 111      -9.281  -9.758 -18.451  1.00  0.00           C  
ATOM    229  CE2 PHE A 111      -8.977 -11.394 -20.215  1.00  0.00           C  
ATOM    230  CZ  PHE A 111      -9.822 -10.594 -19.436  1.00  0.00           C  
ATOM    231  H   PHE A 111      -5.526  -9.631 -21.185  1.00  0.00           H  
ATOM    232  HA  PHE A 111      -5.594  -8.350 -18.682  1.00  0.00           H  
ATOM    233  HB2 PHE A 111      -5.084 -11.243 -19.406  1.00  0.00           H  
ATOM    234  HB3 PHE A 111      -5.346 -10.670 -17.759  1.00  0.00           H  
ATOM    235  HD1 PHE A 111      -7.481  -9.078 -17.485  1.00  0.00           H  
ATOM    236  HD2 PHE A 111      -6.942 -11.977 -20.609  1.00  0.00           H  
ATOM    237  HE1 PHE A 111      -9.933  -9.141 -17.851  1.00  0.00           H  
ATOM    238  HE2 PHE A 111      -9.393 -12.039 -20.975  1.00  0.00           H  
ATOM    239  HZ  PHE A 111     -10.888 -10.622 -19.596  1.00  0.00           H  
ATOM    240  N   ASP A 112      -2.677  -9.652 -19.519  1.00  0.00           N  
ATOM    241  CA  ASP A 112      -1.251  -9.616 -19.209  1.00  0.00           C  
ATOM    242  C   ASP A 112      -0.776  -8.178 -19.049  1.00  0.00           C  
ATOM    243  O   ASP A 112      -0.460  -7.504 -20.030  1.00  0.00           O  
ATOM    244  CB  ASP A 112      -0.460 -10.296 -20.328  1.00  0.00           C  
ATOM    245  CG  ASP A 112      -0.744 -11.794 -20.330  1.00  0.00           C  
ATOM    246  OD1 ASP A 112      -0.323 -12.458 -19.397  1.00  0.00           O  
ATOM    247  OD2 ASP A 112      -1.376 -12.257 -21.265  1.00  0.00           O  
ATOM    248  H   ASP A 112      -2.992 -10.172 -20.286  1.00  0.00           H  
ATOM    249  HA  ASP A 112      -1.080 -10.147 -18.286  1.00  0.00           H  
ATOM    250  HB2 ASP A 112      -0.747  -9.874 -21.279  1.00  0.00           H  
ATOM    251  HB3 ASP A 112       0.596 -10.133 -20.169  1.00  0.00           H  
ATOM    252  N   THR A 113      -0.727  -7.711 -17.805  1.00  0.00           N  
ATOM    253  CA  THR A 113      -0.286  -6.349 -17.529  1.00  0.00           C  
ATOM    254  C   THR A 113       1.225  -6.294 -17.359  1.00  0.00           C  
ATOM    255  O   THR A 113       1.854  -5.267 -17.616  1.00  0.00           O  
ATOM    256  CB  THR A 113      -0.963  -5.830 -16.256  1.00  0.00           C  
ATOM    257  OG1 THR A 113      -2.366  -5.751 -16.463  1.00  0.00           O  
ATOM    258  CG2 THR A 113      -0.418  -4.443 -15.913  1.00  0.00           C  
ATOM    259  H   THR A 113      -0.988  -8.292 -17.062  1.00  0.00           H  
ATOM    260  HA  THR A 113      -0.570  -5.713 -18.350  1.00  0.00           H  
ATOM    261  HB  THR A 113      -0.757  -6.505 -15.441  1.00  0.00           H  
ATOM    262  HG1 THR A 113      -2.521  -5.671 -17.408  1.00  0.00           H  
ATOM    263 HG21 THR A 113       0.569  -4.540 -15.481  1.00  0.00           H  
ATOM    264 HG22 THR A 113      -1.075  -3.962 -15.205  1.00  0.00           H  
ATOM    265 HG23 THR A 113      -0.359  -3.847 -16.812  1.00  0.00           H  
ATOM    266  N   ASN A 114       1.809  -7.408 -16.924  1.00  0.00           N  
ATOM    267  CA  ASN A 114       3.252  -7.476 -16.722  1.00  0.00           C  
ATOM    268  C   ASN A 114       3.937  -8.089 -17.937  1.00  0.00           C  
ATOM    269  O   ASN A 114       5.140  -7.919 -18.135  1.00  0.00           O  
ATOM    270  CB  ASN A 114       3.564  -8.312 -15.478  1.00  0.00           C  
ATOM    271  CG  ASN A 114       2.971  -9.708 -15.627  1.00  0.00           C  
ATOM    272  OD1 ASN A 114       2.572 -10.102 -16.724  1.00  0.00           O  
ATOM    273  ND2 ASN A 114       2.888 -10.487 -14.583  1.00  0.00           N  
ATOM    274  H   ASN A 114       1.259  -8.198 -16.739  1.00  0.00           H  
ATOM    275  HA  ASN A 114       3.633  -6.476 -16.571  1.00  0.00           H  
ATOM    276  HB2 ASN A 114       4.636  -8.387 -15.359  1.00  0.00           H  
ATOM    277  HB3 ASN A 114       3.140  -7.835 -14.609  1.00  0.00           H  
ATOM    278 HD21 ASN A 114       3.206 -10.172 -13.712  1.00  0.00           H  
ATOM    279 HD22 ASN A 114       2.509 -11.386 -14.672  1.00  0.00           H  
ATOM    280  N   GLY A 115       3.162  -8.801 -18.750  1.00  0.00           N  
ATOM    281  CA  GLY A 115       3.707  -9.437 -19.943  1.00  0.00           C  
ATOM    282  C   GLY A 115       4.479 -10.702 -19.585  1.00  0.00           C  
ATOM    283  O   GLY A 115       5.378 -11.119 -20.315  1.00  0.00           O  
ATOM    284  H   GLY A 115       2.211  -8.906 -18.539  1.00  0.00           H  
ATOM    285  HA2 GLY A 115       2.895  -9.692 -20.611  1.00  0.00           H  
ATOM    286  HA3 GLY A 115       4.372  -8.747 -20.441  1.00  0.00           H  
ATOM    287  N   ASP A 116       4.121 -11.306 -18.456  1.00  0.00           N  
ATOM    288  CA  ASP A 116       4.789 -12.524 -18.010  1.00  0.00           C  
ATOM    289  C   ASP A 116       4.291 -13.728 -18.806  1.00  0.00           C  
ATOM    290  O   ASP A 116       4.777 -14.845 -18.628  1.00  0.00           O  
ATOM    291  CB  ASP A 116       4.524 -12.750 -16.522  1.00  0.00           C  
ATOM    292  CG  ASP A 116       3.024 -12.752 -16.252  1.00  0.00           C  
ATOM    293  OD1 ASP A 116       2.276 -12.463 -17.173  1.00  0.00           O  
ATOM    294  OD2 ASP A 116       2.642 -13.040 -15.130  1.00  0.00           O  
ATOM    295  H   ASP A 116       3.398 -10.928 -17.916  1.00  0.00           H  
ATOM    296  HA  ASP A 116       5.852 -12.419 -18.164  1.00  0.00           H  
ATOM    297  HB2 ASP A 116       4.943 -13.699 -16.223  1.00  0.00           H  
ATOM    298  HB3 ASP A 116       4.988 -11.957 -15.952  1.00  0.00           H  
ATOM    299  N   GLY A 117       3.321 -13.492 -19.683  1.00  0.00           N  
ATOM    300  CA  GLY A 117       2.770 -14.564 -20.503  1.00  0.00           C  
ATOM    301  C   GLY A 117       1.791 -15.413 -19.704  1.00  0.00           C  
ATOM    302  O   GLY A 117       1.323 -16.450 -20.175  1.00  0.00           O  
ATOM    303  H   GLY A 117       2.972 -12.581 -19.781  1.00  0.00           H  
ATOM    304  HA2 GLY A 117       2.257 -14.133 -21.351  1.00  0.00           H  
ATOM    305  HA3 GLY A 117       3.574 -15.192 -20.857  1.00  0.00           H  
ATOM    306  N   GLU A 118       1.482 -14.968 -18.490  1.00  0.00           N  
ATOM    307  CA  GLU A 118       0.552 -15.695 -17.631  1.00  0.00           C  
ATOM    308  C   GLU A 118      -0.227 -14.731 -16.751  1.00  0.00           C  
ATOM    309  O   GLU A 118       0.188 -13.589 -16.540  1.00  0.00           O  
ATOM    310  CB  GLU A 118       1.318 -16.687 -16.755  1.00  0.00           C  
ATOM    311  CG  GLU A 118       2.328 -15.930 -15.890  1.00  0.00           C  
ATOM    312  CD  GLU A 118       3.159 -16.915 -15.076  1.00  0.00           C  
ATOM    313  OE1 GLU A 118       3.925 -17.651 -15.676  1.00  0.00           O  
ATOM    314  OE2 GLU A 118       3.019 -16.919 -13.864  1.00  0.00           O  
ATOM    315  H   GLU A 118       1.886 -14.136 -18.165  1.00  0.00           H  
ATOM    316  HA  GLU A 118      -0.143 -16.243 -18.250  1.00  0.00           H  
ATOM    317  HB2 GLU A 118       0.623 -17.214 -16.118  1.00  0.00           H  
ATOM    318  HB3 GLU A 118       1.841 -17.393 -17.381  1.00  0.00           H  
ATOM    319  HG2 GLU A 118       2.980 -15.350 -16.527  1.00  0.00           H  
ATOM    320  HG3 GLU A 118       1.801 -15.269 -15.219  1.00  0.00           H  
ATOM    321  N   ILE A 119      -1.365 -15.194 -16.233  1.00  0.00           N  
ATOM    322  CA  ILE A 119      -2.195 -14.357 -15.371  1.00  0.00           C  
ATOM    323  C   ILE A 119      -2.222 -14.921 -13.955  1.00  0.00           C  
ATOM    324  O   ILE A 119      -2.573 -16.083 -13.741  1.00  0.00           O  
ATOM    325  CB  ILE A 119      -3.620 -14.297 -15.921  1.00  0.00           C  
ATOM    326  CG1 ILE A 119      -3.572 -13.925 -17.405  1.00  0.00           C  
ATOM    327  CG2 ILE A 119      -4.415 -13.234 -15.156  1.00  0.00           C  
ATOM    328  CD1 ILE A 119      -2.823 -12.603 -17.583  1.00  0.00           C  
ATOM    329  H   ILE A 119      -1.646 -16.107 -16.435  1.00  0.00           H  
ATOM    330  HA  ILE A 119      -1.788 -13.362 -15.336  1.00  0.00           H  
ATOM    331  HB  ILE A 119      -4.098 -15.254 -15.800  1.00  0.00           H  
ATOM    332 HG12 ILE A 119      -3.061 -14.706 -17.953  1.00  0.00           H  
ATOM    333 HG13 ILE A 119      -4.578 -13.820 -17.783  1.00  0.00           H  
ATOM    334 HG21 ILE A 119      -5.370 -13.085 -15.638  1.00  0.00           H  
ATOM    335 HG22 ILE A 119      -3.863 -12.301 -15.163  1.00  0.00           H  
ATOM    336 HG23 ILE A 119      -4.565 -13.555 -14.142  1.00  0.00           H  
ATOM    337 HD11 ILE A 119      -3.092 -11.922 -16.792  1.00  0.00           H  
ATOM    338 HD12 ILE A 119      -3.084 -12.167 -18.535  1.00  0.00           H  
ATOM    339 HD13 ILE A 119      -1.759 -12.785 -17.553  1.00  0.00           H  
ATOM    340  N   SER A 120      -1.849 -14.092 -12.983  1.00  0.00           N  
ATOM    341  CA  SER A 120      -1.825 -14.518 -11.588  1.00  0.00           C  
ATOM    342  C   SER A 120      -2.802 -13.695 -10.759  1.00  0.00           C  
ATOM    343  O   SER A 120      -3.672 -13.014 -11.300  1.00  0.00           O  
ATOM    344  CB  SER A 120      -0.414 -14.366 -11.021  1.00  0.00           C  
ATOM    345  OG  SER A 120      -0.253 -13.047 -10.516  1.00  0.00           O  
ATOM    346  H   SER A 120      -1.583 -13.178 -13.209  1.00  0.00           H  
ATOM    347  HA  SER A 120      -2.110 -15.561 -11.532  1.00  0.00           H  
ATOM    348  HB2 SER A 120      -0.265 -15.072 -10.220  1.00  0.00           H  
ATOM    349  HB3 SER A 120       0.311 -14.555 -11.803  1.00  0.00           H  
ATOM    350  HG  SER A 120       0.485 -12.640 -10.978  1.00  0.00           H  
ATOM    351  N   THR A 121      -2.655 -13.767  -9.438  1.00  0.00           N  
ATOM    352  CA  THR A 121      -3.533 -13.024  -8.540  1.00  0.00           C  
ATOM    353  C   THR A 121      -3.263 -11.527  -8.642  1.00  0.00           C  
ATOM    354  O   THR A 121      -4.191 -10.721  -8.701  1.00  0.00           O  
ATOM    355  CB  THR A 121      -3.318 -13.486  -7.099  1.00  0.00           C  
ATOM    356  OG1 THR A 121      -1.966 -13.258  -6.727  1.00  0.00           O  
ATOM    357  CG2 THR A 121      -3.633 -14.979  -6.987  1.00  0.00           C  
ATOM    358  H   THR A 121      -1.943 -14.321  -9.064  1.00  0.00           H  
ATOM    359  HA  THR A 121      -4.559 -13.216  -8.819  1.00  0.00           H  
ATOM    360  HB  THR A 121      -3.972 -12.936  -6.441  1.00  0.00           H  
ATOM    361  HG1 THR A 121      -1.553 -14.108  -6.570  1.00  0.00           H  
ATOM    362 HG21 THR A 121      -3.222 -15.367  -6.068  1.00  0.00           H  
ATOM    363 HG22 THR A 121      -3.197 -15.505  -7.825  1.00  0.00           H  
ATOM    364 HG23 THR A 121      -4.703 -15.122  -6.990  1.00  0.00           H  
ATOM    365  N   SER A 122      -1.985 -11.162  -8.669  1.00  0.00           N  
ATOM    366  CA  SER A 122      -1.601  -9.758  -8.774  1.00  0.00           C  
ATOM    367  C   SER A 122      -2.015  -9.196 -10.129  1.00  0.00           C  
ATOM    368  O   SER A 122      -2.052  -7.980 -10.324  1.00  0.00           O  
ATOM    369  CB  SER A 122      -0.092  -9.613  -8.596  1.00  0.00           C  
ATOM    370  OG  SER A 122       0.248  -8.233  -8.580  1.00  0.00           O  
ATOM    371  H   SER A 122      -1.287 -11.848  -8.614  1.00  0.00           H  
ATOM    372  HA  SER A 122      -2.102  -9.199  -7.998  1.00  0.00           H  
ATOM    373  HB2 SER A 122       0.207 -10.062  -7.665  1.00  0.00           H  
ATOM    374  HB3 SER A 122       0.415 -10.110  -9.413  1.00  0.00           H  
ATOM    375  HG  SER A 122      -0.076  -7.856  -7.758  1.00  0.00           H  
ATOM    376  N   GLU A 123      -2.320 -10.087 -11.070  1.00  0.00           N  
ATOM    377  CA  GLU A 123      -2.730  -9.666 -12.406  1.00  0.00           C  
ATOM    378  C   GLU A 123      -4.253  -9.606 -12.502  1.00  0.00           C  
ATOM    379  O   GLU A 123      -4.820  -8.582 -12.883  1.00  0.00           O  
ATOM    380  CB  GLU A 123      -2.191 -10.644 -13.449  1.00  0.00           C  
ATOM    381  CG  GLU A 123      -0.663 -10.565 -13.480  1.00  0.00           C  
ATOM    382  CD  GLU A 123      -0.112 -11.550 -14.505  1.00  0.00           C  
ATOM    383  OE1 GLU A 123      -0.384 -11.367 -15.679  1.00  0.00           O  
ATOM    384  OE2 GLU A 123       0.575 -12.472 -14.100  1.00  0.00           O  
ATOM    385  H   GLU A 123      -2.269 -11.047 -10.859  1.00  0.00           H  
ATOM    386  HA  GLU A 123      -2.328  -8.684 -12.606  1.00  0.00           H  
ATOM    387  HB2 GLU A 123      -2.496 -11.646 -13.194  1.00  0.00           H  
ATOM    388  HB3 GLU A 123      -2.582 -10.383 -14.422  1.00  0.00           H  
ATOM    389  HG2 GLU A 123      -0.362  -9.562 -13.747  1.00  0.00           H  
ATOM    390  HG3 GLU A 123      -0.272 -10.808 -12.503  1.00  0.00           H  
ATOM    391  N   LEU A 124      -4.908 -10.705 -12.145  1.00  0.00           N  
ATOM    392  CA  LEU A 124      -6.359 -10.765 -12.196  1.00  0.00           C  
ATOM    393  C   LEU A 124      -6.968  -9.691 -11.299  1.00  0.00           C  
ATOM    394  O   LEU A 124      -7.972  -9.068 -11.649  1.00  0.00           O  
ATOM    395  CB  LEU A 124      -6.844 -12.146 -11.741  1.00  0.00           C  
ATOM    396  CG  LEU A 124      -8.376 -12.177 -11.742  1.00  0.00           C  
ATOM    397  CD1 LEU A 124      -8.863 -13.519 -12.298  1.00  0.00           C  
ATOM    398  CD2 LEU A 124      -8.893 -12.005 -10.308  1.00  0.00           C  
ATOM    399  H   LEU A 124      -4.401 -11.494 -11.856  1.00  0.00           H  
ATOM    400  HA  LEU A 124      -6.689 -10.600 -13.211  1.00  0.00           H  
ATOM    401  HB2 LEU A 124      -6.463 -12.897 -12.417  1.00  0.00           H  
ATOM    402  HB3 LEU A 124      -6.478 -12.343 -10.744  1.00  0.00           H  
ATOM    403  HG  LEU A 124      -8.757 -11.375 -12.358  1.00  0.00           H  
ATOM    404 HD11 LEU A 124      -9.930 -13.588 -12.186  1.00  0.00           H  
ATOM    405 HD12 LEU A 124      -8.386 -14.323 -11.756  1.00  0.00           H  
ATOM    406 HD13 LEU A 124      -8.599 -13.586 -13.344  1.00  0.00           H  
ATOM    407 HD21 LEU A 124      -9.930 -11.724 -10.330  1.00  0.00           H  
ATOM    408 HD22 LEU A 124      -8.319 -11.238  -9.808  1.00  0.00           H  
ATOM    409 HD23 LEU A 124      -8.779 -12.938  -9.773  1.00  0.00           H  
ATOM    410  N   ARG A 125      -6.356  -9.480 -10.138  1.00  0.00           N  
ATOM    411  CA  ARG A 125      -6.845  -8.477  -9.200  1.00  0.00           C  
ATOM    412  C   ARG A 125      -6.931  -7.111  -9.876  1.00  0.00           C  
ATOM    413  O   ARG A 125      -7.912  -6.387  -9.705  1.00  0.00           O  
ATOM    414  CB  ARG A 125      -5.908  -8.390  -7.993  1.00  0.00           C  
ATOM    415  CG  ARG A 125      -6.464  -7.382  -6.986  1.00  0.00           C  
ATOM    416  CD  ARG A 125      -5.575  -7.357  -5.742  1.00  0.00           C  
ATOM    417  NE  ARG A 125      -5.686  -8.619  -5.019  1.00  0.00           N  
ATOM    418  CZ  ARG A 125      -4.966  -8.851  -3.927  1.00  0.00           C  
ATOM    419  NH1 ARG A 125      -4.141  -7.941  -3.484  1.00  0.00           N  
ATOM    420  NH2 ARG A 125      -5.083  -9.987  -3.297  1.00  0.00           N  
ATOM    421  H   ARG A 125      -5.564 -10.007  -9.910  1.00  0.00           H  
ATOM    422  HA  ARG A 125      -7.827  -8.763  -8.859  1.00  0.00           H  
ATOM    423  HB2 ARG A 125      -5.835  -9.362  -7.526  1.00  0.00           H  
ATOM    424  HB3 ARG A 125      -4.930  -8.071  -8.317  1.00  0.00           H  
ATOM    425  HG2 ARG A 125      -6.481  -6.398  -7.435  1.00  0.00           H  
ATOM    426  HG3 ARG A 125      -7.465  -7.667  -6.706  1.00  0.00           H  
ATOM    427  HD2 ARG A 125      -4.548  -7.207  -6.039  1.00  0.00           H  
ATOM    428  HD3 ARG A 125      -5.882  -6.544  -5.100  1.00  0.00           H  
ATOM    429  HE  ARG A 125      -6.303  -9.306  -5.343  1.00  0.00           H  
ATOM    430 HH11 ARG A 125      -4.051  -7.069  -3.966  1.00  0.00           H  
ATOM    431 HH12 ARG A 125      -3.598  -8.115  -2.663  1.00  0.00           H  
ATOM    432 HH21 ARG A 125      -5.716 -10.684  -3.636  1.00  0.00           H  
ATOM    433 HH22 ARG A 125      -4.540 -10.162  -2.476  1.00  0.00           H  
ATOM    434  N   GLU A 126      -5.904  -6.768 -10.643  1.00  0.00           N  
ATOM    435  CA  GLU A 126      -5.877  -5.489 -11.342  1.00  0.00           C  
ATOM    436  C   GLU A 126      -6.968  -5.440 -12.405  1.00  0.00           C  
ATOM    437  O   GLU A 126      -7.362  -4.365 -12.858  1.00  0.00           O  
ATOM    438  CB  GLU A 126      -4.511  -5.277 -11.994  1.00  0.00           C  
ATOM    439  CG  GLU A 126      -3.449  -5.096 -10.908  1.00  0.00           C  
ATOM    440  CD  GLU A 126      -2.066  -4.999 -11.541  1.00  0.00           C  
ATOM    441  OE1 GLU A 126      -1.995  -4.965 -12.759  1.00  0.00           O  
ATOM    442  OE2 GLU A 126      -1.097  -4.964 -10.800  1.00  0.00           O  
ATOM    443  H   GLU A 126      -5.150  -7.387 -10.743  1.00  0.00           H  
ATOM    444  HA  GLU A 126      -6.051  -4.698 -10.628  1.00  0.00           H  
ATOM    445  HB2 GLU A 126      -4.265  -6.136 -12.601  1.00  0.00           H  
ATOM    446  HB3 GLU A 126      -4.541  -4.393 -12.616  1.00  0.00           H  
ATOM    447  HG2 GLU A 126      -3.653  -4.190 -10.355  1.00  0.00           H  
ATOM    448  HG3 GLU A 126      -3.477  -5.940 -10.236  1.00  0.00           H  
ATOM    449  N   ALA A 127      -7.451  -6.613 -12.807  1.00  0.00           N  
ATOM    450  CA  ALA A 127      -8.499  -6.694 -13.817  1.00  0.00           C  
ATOM    451  C   ALA A 127      -9.873  -6.552 -13.174  1.00  0.00           C  
ATOM    452  O   ALA A 127     -10.762  -5.903 -13.717  1.00  0.00           O  
ATOM    453  CB  ALA A 127      -8.412  -8.030 -14.554  1.00  0.00           C  
ATOM    454  H   ALA A 127      -7.099  -7.438 -12.411  1.00  0.00           H  
ATOM    455  HA  ALA A 127      -8.361  -5.892 -14.529  1.00  0.00           H  
ATOM    456  HB1 ALA A 127      -7.407  -8.175 -14.921  1.00  0.00           H  
ATOM    457  HB2 ALA A 127      -9.102  -8.028 -15.386  1.00  0.00           H  
ATOM    458  HB3 ALA A 127      -8.669  -8.831 -13.878  1.00  0.00           H  
ATOM    459  N   MET A 128     -10.041  -7.163 -12.005  1.00  0.00           N  
ATOM    460  CA  MET A 128     -11.310  -7.095 -11.295  1.00  0.00           C  
ATOM    461  C   MET A 128     -11.819  -5.656 -11.251  1.00  0.00           C  
ATOM    462  O   MET A 128     -13.017  -5.416 -11.104  1.00  0.00           O  
ATOM    463  CB  MET A 128     -11.136  -7.619  -9.864  1.00  0.00           C  
ATOM    464  CG  MET A 128     -12.497  -7.657  -9.166  1.00  0.00           C  
ATOM    465  SD  MET A 128     -12.295  -8.311  -7.489  1.00  0.00           S  
ATOM    466  CE  MET A 128     -11.902  -6.740  -6.680  1.00  0.00           C  
ATOM    467  H   MET A 128      -9.293  -7.664 -11.614  1.00  0.00           H  
ATOM    468  HA  MET A 128     -12.033  -7.708 -11.805  1.00  0.00           H  
ATOM    469  HB2 MET A 128     -10.720  -8.616  -9.897  1.00  0.00           H  
ATOM    470  HB3 MET A 128     -10.471  -6.969  -9.318  1.00  0.00           H  
ATOM    471  HG2 MET A 128     -12.904  -6.658  -9.115  1.00  0.00           H  
ATOM    472  HG3 MET A 128     -13.170  -8.291  -9.721  1.00  0.00           H  
ATOM    473  HE1 MET A 128     -12.705  -6.037  -6.850  1.00  0.00           H  
ATOM    474  HE2 MET A 128     -10.986  -6.343  -7.088  1.00  0.00           H  
ATOM    475  HE3 MET A 128     -11.780  -6.905  -5.618  1.00  0.00           H  
ATOM    476  N   ARG A 129     -10.899  -4.705 -11.370  1.00  0.00           N  
ATOM    477  CA  ARG A 129     -11.268  -3.296 -11.336  1.00  0.00           C  
ATOM    478  C   ARG A 129     -12.082  -2.916 -12.562  1.00  0.00           C  
ATOM    479  O   ARG A 129     -13.116  -2.261 -12.455  1.00  0.00           O  
ATOM    480  CB  ARG A 129     -10.003  -2.430 -11.268  1.00  0.00           C  
ATOM    481  CG  ARG A 129      -9.572  -2.256  -9.807  1.00  0.00           C  
ATOM    482  CD  ARG A 129      -9.223  -3.622  -9.214  1.00  0.00           C  
ATOM    483  NE  ARG A 129      -8.733  -3.466  -7.850  1.00  0.00           N  
ATOM    484  CZ  ARG A 129      -9.572  -3.405  -6.818  1.00  0.00           C  
ATOM    485  NH1 ARG A 129     -10.860  -3.480  -7.022  1.00  0.00           N  
ATOM    486  NH2 ARG A 129      -9.109  -3.267  -5.608  1.00  0.00           N  
ATOM    487  H   ARG A 129      -9.960  -4.956 -11.495  1.00  0.00           H  
ATOM    488  HA  ARG A 129     -11.862  -3.113 -10.449  1.00  0.00           H  
ATOM    489  HB2 ARG A 129      -9.210  -2.910 -11.823  1.00  0.00           H  
ATOM    490  HB3 ARG A 129     -10.205  -1.458 -11.695  1.00  0.00           H  
ATOM    491  HG2 ARG A 129      -8.710  -1.611  -9.762  1.00  0.00           H  
ATOM    492  HG3 ARG A 129     -10.383  -1.818  -9.244  1.00  0.00           H  
ATOM    493  HD2 ARG A 129     -10.104  -4.246  -9.205  1.00  0.00           H  
ATOM    494  HD3 ARG A 129      -8.461  -4.090  -9.819  1.00  0.00           H  
ATOM    495  HE  ARG A 129      -7.768  -3.408  -7.688  1.00  0.00           H  
ATOM    496 HH11 ARG A 129     -11.214  -3.584  -7.950  1.00  0.00           H  
ATOM    497 HH12 ARG A 129     -11.491  -3.433  -6.248  1.00  0.00           H  
ATOM    498 HH21 ARG A 129      -8.123  -3.209  -5.453  1.00  0.00           H  
ATOM    499 HH22 ARG A 129      -9.739  -3.221  -4.833  1.00  0.00           H  
ATOM    500  N   LYS A 130     -11.606  -3.337 -13.731  1.00  0.00           N  
ATOM    501  CA  LYS A 130     -12.293  -3.026 -14.979  1.00  0.00           C  
ATOM    502  C   LYS A 130     -13.394  -4.045 -15.250  1.00  0.00           C  
ATOM    503  O   LYS A 130     -14.476  -3.697 -15.712  1.00  0.00           O  
ATOM    504  CB  LYS A 130     -11.289  -3.018 -16.136  1.00  0.00           C  
ATOM    505  CG  LYS A 130     -11.021  -4.454 -16.594  1.00  0.00           C  
ATOM    506  CD  LYS A 130      -9.799  -4.485 -17.506  1.00  0.00           C  
ATOM    507  CE  LYS A 130     -10.133  -3.798 -18.832  1.00  0.00           C  
ATOM    508  NZ  LYS A 130      -9.051  -4.073 -19.818  1.00  0.00           N  
ATOM    509  H   LYS A 130     -10.780  -3.865 -13.753  1.00  0.00           H  
ATOM    510  HA  LYS A 130     -12.737  -2.043 -14.899  1.00  0.00           H  
ATOM    511  HB2 LYS A 130     -11.696  -2.446 -16.958  1.00  0.00           H  
ATOM    512  HB3 LYS A 130     -10.364  -2.570 -15.808  1.00  0.00           H  
ATOM    513  HG2 LYS A 130     -10.849  -5.077 -15.734  1.00  0.00           H  
ATOM    514  HG3 LYS A 130     -11.883  -4.825 -17.136  1.00  0.00           H  
ATOM    515  HD2 LYS A 130      -8.980  -3.966 -17.026  1.00  0.00           H  
ATOM    516  HD3 LYS A 130      -9.516  -5.508 -17.693  1.00  0.00           H  
ATOM    517  HE2 LYS A 130     -11.068  -4.180 -19.210  1.00  0.00           H  
ATOM    518  HE3 LYS A 130     -10.212  -2.733 -18.676  1.00  0.00           H  
ATOM    519  HZ1 LYS A 130      -8.181  -3.583 -19.526  1.00  0.00           H  
ATOM    520  HZ2 LYS A 130      -9.343  -3.734 -20.757  1.00  0.00           H  
ATOM    521  HZ3 LYS A 130      -8.870  -5.097 -19.860  1.00  0.00           H  
ATOM    522  N   LEU A 131     -13.092  -5.313 -14.973  1.00  0.00           N  
ATOM    523  CA  LEU A 131     -14.062  -6.379 -15.197  1.00  0.00           C  
ATOM    524  C   LEU A 131     -15.284  -6.176 -14.306  1.00  0.00           C  
ATOM    525  O   LEU A 131     -16.422  -6.225 -14.776  1.00  0.00           O  
ATOM    526  CB  LEU A 131     -13.424  -7.734 -14.882  1.00  0.00           C  
ATOM    527  CG  LEU A 131     -14.396  -8.855 -15.264  1.00  0.00           C  
ATOM    528  CD1 LEU A 131     -14.614  -8.852 -16.779  1.00  0.00           C  
ATOM    529  CD2 LEU A 131     -13.807 -10.202 -14.836  1.00  0.00           C  
ATOM    530  H   LEU A 131     -12.208  -5.532 -14.615  1.00  0.00           H  
ATOM    531  HA  LEU A 131     -14.371  -6.361 -16.227  1.00  0.00           H  
ATOM    532  HB2 LEU A 131     -12.510  -7.840 -15.451  1.00  0.00           H  
ATOM    533  HB3 LEU A 131     -13.203  -7.797 -13.831  1.00  0.00           H  
ATOM    534  HG  LEU A 131     -15.340  -8.699 -14.766  1.00  0.00           H  
ATOM    535 HD11 LEU A 131     -15.454  -8.216 -17.020  1.00  0.00           H  
ATOM    536 HD12 LEU A 131     -14.818  -9.855 -17.119  1.00  0.00           H  
ATOM    537 HD13 LEU A 131     -13.728  -8.480 -17.275  1.00  0.00           H  
ATOM    538 HD21 LEU A 131     -13.005 -10.471 -15.509  1.00  0.00           H  
ATOM    539 HD22 LEU A 131     -14.578 -10.957 -14.879  1.00  0.00           H  
ATOM    540 HD23 LEU A 131     -13.429 -10.128 -13.832  1.00  0.00           H  
ATOM    541  N   LEU A 132     -15.042  -5.940 -13.018  1.00  0.00           N  
ATOM    542  CA  LEU A 132     -16.129  -5.724 -12.076  1.00  0.00           C  
ATOM    543  C   LEU A 132     -17.255  -6.730 -12.305  1.00  0.00           C  
ATOM    544  O   LEU A 132     -18.378  -6.534 -11.843  1.00  0.00           O  
ATOM    545  CB  LEU A 132     -16.672  -4.300 -12.223  1.00  0.00           C  
ATOM    546  CG  LEU A 132     -17.375  -3.880 -10.927  1.00  0.00           C  
ATOM    547  CD1 LEU A 132     -16.354  -3.259  -9.970  1.00  0.00           C  
ATOM    548  CD2 LEU A 132     -18.466  -2.858 -11.246  1.00  0.00           C  
ATOM    549  H   LEU A 132     -14.116  -5.918 -12.703  1.00  0.00           H  
ATOM    550  HA  LEU A 132     -15.752  -5.853 -11.071  1.00  0.00           H  
ATOM    551  HB2 LEU A 132     -15.854  -3.625 -12.427  1.00  0.00           H  
ATOM    552  HB3 LEU A 132     -17.377  -4.267 -13.041  1.00  0.00           H  
ATOM    553  HG  LEU A 132     -17.818  -4.749 -10.460  1.00  0.00           H  
ATOM    554 HD11 LEU A 132     -15.453  -3.855  -9.964  1.00  0.00           H  
ATOM    555 HD12 LEU A 132     -16.769  -3.222  -8.977  1.00  0.00           H  
ATOM    556 HD13 LEU A 132     -16.119  -2.257 -10.302  1.00  0.00           H  
ATOM    557 HD21 LEU A 132     -18.041  -2.051 -11.827  1.00  0.00           H  
ATOM    558 HD22 LEU A 132     -18.871  -2.467 -10.327  1.00  0.00           H  
ATOM    559 HD23 LEU A 132     -19.249  -3.336 -11.815  1.00  0.00           H  
ATOM    560  N   GLY A 133     -16.950  -7.793 -13.041  1.00  0.00           N  
ATOM    561  CA  GLY A 133     -17.944  -8.814 -13.337  1.00  0.00           C  
ATOM    562  C   GLY A 133     -18.436  -9.483 -12.065  1.00  0.00           C  
ATOM    563  O   GLY A 133     -19.623  -9.787 -11.925  1.00  0.00           O  
ATOM    564  H   GLY A 133     -16.037  -7.893 -13.382  1.00  0.00           H  
ATOM    565  HA2 GLY A 133     -18.781  -8.354 -13.846  1.00  0.00           H  
ATOM    566  HA3 GLY A 133     -17.506  -9.561 -13.983  1.00  0.00           H  
ATOM    567  N   HIS A 134     -17.518  -9.715 -11.130  1.00  0.00           N  
ATOM    568  CA  HIS A 134     -17.871 -10.352  -9.867  1.00  0.00           C  
ATOM    569  C   HIS A 134     -17.943  -9.322  -8.745  1.00  0.00           C  
ATOM    570  O   HIS A 134     -16.933  -8.996  -8.120  1.00  0.00           O  
ATOM    571  CB  HIS A 134     -16.831 -11.418  -9.514  1.00  0.00           C  
ATOM    572  CG  HIS A 134     -16.959 -12.579 -10.461  1.00  0.00           C  
ATOM    573  ND1 HIS A 134     -16.228 -12.660 -11.636  1.00  0.00           N  
ATOM    574  CD2 HIS A 134     -17.732 -13.714 -10.423  1.00  0.00           C  
ATOM    575  CE1 HIS A 134     -16.573 -13.807 -12.250  1.00  0.00           C  
ATOM    576  NE2 HIS A 134     -17.486 -14.488 -11.553  1.00  0.00           N  
ATOM    577  H   HIS A 134     -16.589  -9.454 -11.295  1.00  0.00           H  
ATOM    578  HA  HIS A 134     -18.834 -10.829  -9.966  1.00  0.00           H  
ATOM    579  HB2 HIS A 134     -15.840 -10.995  -9.596  1.00  0.00           H  
ATOM    580  HB3 HIS A 134     -16.993 -11.760  -8.503  1.00  0.00           H  
ATOM    581  HD1 HIS A 134     -15.578 -12.003 -11.959  1.00  0.00           H  
ATOM    582  HD2 HIS A 134     -18.426 -13.967  -9.633  1.00  0.00           H  
ATOM    583  HE1 HIS A 134     -16.162 -14.136 -13.193  1.00  0.00           H  
ATOM    584  N   GLN A 135     -19.145  -8.813  -8.494  1.00  0.00           N  
ATOM    585  CA  GLN A 135     -19.340  -7.820  -7.443  1.00  0.00           C  
ATOM    586  C   GLN A 135     -19.148  -8.447  -6.066  1.00  0.00           C  
ATOM    587  O   GLN A 135     -18.516  -7.859  -5.187  1.00  0.00           O  
ATOM    588  CB  GLN A 135     -20.747  -7.228  -7.542  1.00  0.00           C  
ATOM    589  CG  GLN A 135     -20.878  -6.444  -8.848  1.00  0.00           C  
ATOM    590  CD  GLN A 135     -22.307  -5.935  -9.008  1.00  0.00           C  
ATOM    591  OE1 GLN A 135     -23.248  -6.728  -9.054  1.00  0.00           O  
ATOM    592  NE2 GLN A 135     -22.527  -4.652  -9.099  1.00  0.00           N  
ATOM    593  H   GLN A 135     -19.913  -9.111  -9.024  1.00  0.00           H  
ATOM    594  HA  GLN A 135     -18.619  -7.028  -7.571  1.00  0.00           H  
ATOM    595  HB2 GLN A 135     -21.476  -8.025  -7.523  1.00  0.00           H  
ATOM    596  HB3 GLN A 135     -20.916  -6.563  -6.706  1.00  0.00           H  
ATOM    597  HG2 GLN A 135     -20.199  -5.604  -8.833  1.00  0.00           H  
ATOM    598  HG3 GLN A 135     -20.633  -7.088  -9.679  1.00  0.00           H  
ATOM    599 HE21 GLN A 135     -21.775  -4.023  -9.063  1.00  0.00           H  
ATOM    600 HE22 GLN A 135     -23.442  -4.317  -9.201  1.00  0.00           H  
ATOM    601  N   VAL A 136     -19.696  -9.645  -5.885  1.00  0.00           N  
ATOM    602  CA  VAL A 136     -19.583 -10.345  -4.611  1.00  0.00           C  
ATOM    603  C   VAL A 136     -18.258 -11.094  -4.526  1.00  0.00           C  
ATOM    604  O   VAL A 136     -18.126 -12.059  -3.772  1.00  0.00           O  
ATOM    605  CB  VAL A 136     -20.740 -11.332  -4.456  1.00  0.00           C  
ATOM    606  CG1 VAL A 136     -22.070 -10.585  -4.563  1.00  0.00           C  
ATOM    607  CG2 VAL A 136     -20.658 -12.387  -5.562  1.00  0.00           C  
ATOM    608  H   VAL A 136     -20.190 -10.063  -6.621  1.00  0.00           H  
ATOM    609  HA  VAL A 136     -19.631  -9.624  -3.807  1.00  0.00           H  
ATOM    610  HB  VAL A 136     -20.675 -11.815  -3.492  1.00  0.00           H  
ATOM    611 HG11 VAL A 136     -22.105  -9.805  -3.816  1.00  0.00           H  
ATOM    612 HG12 VAL A 136     -22.884 -11.275  -4.402  1.00  0.00           H  
ATOM    613 HG13 VAL A 136     -22.158 -10.146  -5.546  1.00  0.00           H  
ATOM    614 HG21 VAL A 136     -20.465 -11.902  -6.509  1.00  0.00           H  
ATOM    615 HG22 VAL A 136     -21.594 -12.924  -5.618  1.00  0.00           H  
ATOM    616 HG23 VAL A 136     -19.859 -13.079  -5.342  1.00  0.00           H  
ATOM    617  N   GLY A 137     -17.279 -10.646  -5.304  1.00  0.00           N  
ATOM    618  CA  GLY A 137     -15.968 -11.283  -5.310  1.00  0.00           C  
ATOM    619  C   GLY A 137     -15.303 -11.174  -3.943  1.00  0.00           C  
ATOM    620  O   GLY A 137     -14.215 -11.707  -3.727  1.00  0.00           O  
ATOM    621  H   GLY A 137     -17.442  -9.873  -5.885  1.00  0.00           H  
ATOM    622  HA2 GLY A 137     -16.081 -12.326  -5.570  1.00  0.00           H  
ATOM    623  HA3 GLY A 137     -15.342 -10.801  -6.045  1.00  0.00           H  
ATOM    624  N   HIS A 138     -15.964 -10.481  -3.023  1.00  0.00           N  
ATOM    625  CA  HIS A 138     -15.429 -10.310  -1.676  1.00  0.00           C  
ATOM    626  C   HIS A 138     -14.038  -9.684  -1.727  1.00  0.00           C  
ATOM    627  O   HIS A 138     -13.450  -9.546  -2.800  1.00  0.00           O  
ATOM    628  CB  HIS A 138     -15.354 -11.664  -0.969  1.00  0.00           C  
ATOM    629  CG  HIS A 138     -16.733 -12.259  -0.874  1.00  0.00           C  
ATOM    630  ND1 HIS A 138     -17.732 -11.689  -0.102  1.00  0.00           N  
ATOM    631  CD2 HIS A 138     -17.292 -13.373  -1.449  1.00  0.00           C  
ATOM    632  CE1 HIS A 138     -18.832 -12.454  -0.232  1.00  0.00           C  
ATOM    633  NE2 HIS A 138     -18.617 -13.494  -1.042  1.00  0.00           N  
ATOM    634  H   HIS A 138     -16.828 -10.077  -3.250  1.00  0.00           H  
ATOM    635  HA  HIS A 138     -16.085  -9.660  -1.117  1.00  0.00           H  
ATOM    636  HB2 HIS A 138     -14.713 -12.328  -1.528  1.00  0.00           H  
ATOM    637  HB3 HIS A 138     -14.953 -11.529   0.025  1.00  0.00           H  
ATOM    638  HD1 HIS A 138     -17.653 -10.876   0.440  1.00  0.00           H  
ATOM    639  HD2 HIS A 138     -16.781 -14.052  -2.116  1.00  0.00           H  
ATOM    640  HE1 HIS A 138     -19.772 -12.252   0.260  1.00  0.00           H  
ATOM    641  N   ARG A 139     -13.522  -9.305  -0.564  1.00  0.00           N  
ATOM    642  CA  ARG A 139     -12.199  -8.695  -0.488  1.00  0.00           C  
ATOM    643  C   ARG A 139     -11.121  -9.698  -0.891  1.00  0.00           C  
ATOM    644  O   ARG A 139     -10.140  -9.341  -1.542  1.00  0.00           O  
ATOM    645  CB  ARG A 139     -11.932  -8.197   0.933  1.00  0.00           C  
ATOM    646  CG  ARG A 139     -12.819  -6.984   1.224  1.00  0.00           C  
ATOM    647  CD  ARG A 139     -12.571  -6.504   2.655  1.00  0.00           C  
ATOM    648  NE  ARG A 139     -13.412  -5.349   2.950  1.00  0.00           N  
ATOM    649  CZ  ARG A 139     -13.168  -4.573   4.002  1.00  0.00           C  
ATOM    650  NH1 ARG A 139     -12.163  -4.839   4.791  1.00  0.00           N  
ATOM    651  NH2 ARG A 139     -13.935  -3.544   4.245  1.00  0.00           N  
ATOM    652  H   ARG A 139     -14.037  -9.441   0.259  1.00  0.00           H  
ATOM    653  HA  ARG A 139     -12.163  -7.855  -1.165  1.00  0.00           H  
ATOM    654  HB2 ARG A 139     -12.155  -8.984   1.637  1.00  0.00           H  
ATOM    655  HB3 ARG A 139     -10.895  -7.912   1.026  1.00  0.00           H  
ATOM    656  HG2 ARG A 139     -12.583  -6.192   0.528  1.00  0.00           H  
ATOM    657  HG3 ARG A 139     -13.856  -7.263   1.113  1.00  0.00           H  
ATOM    658  HD2 ARG A 139     -12.806  -7.299   3.344  1.00  0.00           H  
ATOM    659  HD3 ARG A 139     -11.533  -6.230   2.763  1.00  0.00           H  
ATOM    660  HE  ARG A 139     -14.170  -5.141   2.363  1.00  0.00           H  
ATOM    661 HH11 ARG A 139     -11.576  -5.627   4.604  1.00  0.00           H  
ATOM    662 HH12 ARG A 139     -11.980  -4.255   5.581  1.00  0.00           H  
ATOM    663 HH21 ARG A 139     -14.705  -3.340   3.642  1.00  0.00           H  
ATOM    664 HH22 ARG A 139     -13.751  -2.961   5.036  1.00  0.00           H  
ATOM    665  N   ASP A 140     -11.311 -10.953  -0.494  1.00  0.00           N  
ATOM    666  CA  ASP A 140     -10.346 -11.997  -0.817  1.00  0.00           C  
ATOM    667  C   ASP A 140     -10.475 -12.411  -2.279  1.00  0.00           C  
ATOM    668  O   ASP A 140     -11.514 -12.916  -2.704  1.00  0.00           O  
ATOM    669  CB  ASP A 140     -10.576 -13.217   0.079  1.00  0.00           C  
ATOM    670  CG  ASP A 140     -10.139 -12.904   1.506  1.00  0.00           C  
ATOM    671  OD1 ASP A 140      -9.556 -11.851   1.708  1.00  0.00           O  
ATOM    672  OD2 ASP A 140     -10.389 -13.723   2.374  1.00  0.00           O  
ATOM    673  H   ASP A 140     -12.110 -11.178   0.024  1.00  0.00           H  
ATOM    674  HA  ASP A 140      -9.349 -11.622  -0.645  1.00  0.00           H  
ATOM    675  HB2 ASP A 140     -11.625 -13.472   0.073  1.00  0.00           H  
ATOM    676  HB3 ASP A 140     -10.002 -14.051  -0.296  1.00  0.00           H  
ATOM    677  N   ILE A 141      -9.412 -12.189  -3.048  1.00  0.00           N  
ATOM    678  CA  ILE A 141      -9.416 -12.543  -4.463  1.00  0.00           C  
ATOM    679  C   ILE A 141      -9.014 -14.003  -4.650  1.00  0.00           C  
ATOM    680  O   ILE A 141      -9.170 -14.566  -5.733  1.00  0.00           O  
ATOM    681  CB  ILE A 141      -8.445 -11.643  -5.229  1.00  0.00           C  
ATOM    682  CG1 ILE A 141      -8.649 -10.189  -4.791  1.00  0.00           C  
ATOM    683  CG2 ILE A 141      -8.718 -11.763  -6.732  1.00  0.00           C  
ATOM    684  CD1 ILE A 141     -10.132  -9.827  -4.878  1.00  0.00           C  
ATOM    685  H   ILE A 141      -8.611 -11.780  -2.656  1.00  0.00           H  
ATOM    686  HA  ILE A 141     -10.411 -12.402  -4.858  1.00  0.00           H  
ATOM    687  HB  ILE A 141      -7.431 -11.947  -5.023  1.00  0.00           H  
ATOM    688 HG12 ILE A 141      -8.306 -10.071  -3.773  1.00  0.00           H  
ATOM    689 HG13 ILE A 141      -8.083  -9.537  -5.438  1.00  0.00           H  
ATOM    690 HG21 ILE A 141      -8.100 -11.055  -7.267  1.00  0.00           H  
ATOM    691 HG22 ILE A 141      -9.759 -11.547  -6.927  1.00  0.00           H  
ATOM    692 HG23 ILE A 141      -8.489 -12.763  -7.060  1.00  0.00           H  
ATOM    693 HD11 ILE A 141     -10.553 -10.240  -5.782  1.00  0.00           H  
ATOM    694 HD12 ILE A 141     -10.242  -8.755  -4.884  1.00  0.00           H  
ATOM    695 HD13 ILE A 141     -10.651 -10.237  -4.022  1.00  0.00           H  
ATOM    696  N   GLU A 142      -8.495 -14.609  -3.587  1.00  0.00           N  
ATOM    697  CA  GLU A 142      -8.070 -16.003  -3.647  1.00  0.00           C  
ATOM    698  C   GLU A 142      -9.209 -16.889  -4.134  1.00  0.00           C  
ATOM    699  O   GLU A 142      -8.987 -18.014  -4.585  1.00  0.00           O  
ATOM    700  CB  GLU A 142      -7.610 -16.469  -2.264  1.00  0.00           C  
ATOM    701  CG  GLU A 142      -6.309 -15.757  -1.891  1.00  0.00           C  
ATOM    702  CD  GLU A 142      -5.894 -16.138  -0.474  1.00  0.00           C  
ATOM    703  OE1 GLU A 142      -6.600 -16.924   0.137  1.00  0.00           O  
ATOM    704  OE2 GLU A 142      -4.878 -15.639  -0.021  1.00  0.00           O  
ATOM    705  H   GLU A 142      -8.395 -14.110  -2.750  1.00  0.00           H  
ATOM    706  HA  GLU A 142      -7.241 -16.087  -4.336  1.00  0.00           H  
ATOM    707  HB2 GLU A 142      -8.373 -16.232  -1.534  1.00  0.00           H  
ATOM    708  HB3 GLU A 142      -7.445 -17.535  -2.279  1.00  0.00           H  
ATOM    709  HG2 GLU A 142      -5.532 -16.049  -2.583  1.00  0.00           H  
ATOM    710  HG3 GLU A 142      -6.455 -14.689  -1.945  1.00  0.00           H  
ATOM    711  N   GLU A 143     -10.433 -16.381  -4.037  1.00  0.00           N  
ATOM    712  CA  GLU A 143     -11.603 -17.136  -4.474  1.00  0.00           C  
ATOM    713  C   GLU A 143     -11.850 -16.923  -5.963  1.00  0.00           C  
ATOM    714  O   GLU A 143     -12.187 -17.860  -6.687  1.00  0.00           O  
ATOM    715  CB  GLU A 143     -12.834 -16.696  -3.679  1.00  0.00           C  
ATOM    716  CG  GLU A 143     -12.668 -17.100  -2.213  1.00  0.00           C  
ATOM    717  CD  GLU A 143     -11.780 -16.091  -1.492  1.00  0.00           C  
ATOM    718  OE1 GLU A 143     -11.269 -15.202  -2.152  1.00  0.00           O  
ATOM    719  OE2 GLU A 143     -11.628 -16.219  -0.289  1.00  0.00           O  
ATOM    720  H   GLU A 143     -10.552 -15.480  -3.667  1.00  0.00           H  
ATOM    721  HA  GLU A 143     -11.429 -18.185  -4.296  1.00  0.00           H  
ATOM    722  HB2 GLU A 143     -12.943 -15.623  -3.750  1.00  0.00           H  
ATOM    723  HB3 GLU A 143     -13.712 -17.173  -4.085  1.00  0.00           H  
ATOM    724  HG2 GLU A 143     -13.638 -17.129  -1.737  1.00  0.00           H  
ATOM    725  HG3 GLU A 143     -12.213 -18.078  -2.156  1.00  0.00           H  
ATOM    726  N   ILE A 144     -11.691 -15.683  -6.414  1.00  0.00           N  
ATOM    727  CA  ILE A 144     -11.901 -15.359  -7.819  1.00  0.00           C  
ATOM    728  C   ILE A 144     -10.853 -16.043  -8.693  1.00  0.00           C  
ATOM    729  O   ILE A 144     -11.170 -16.591  -9.748  1.00  0.00           O  
ATOM    730  CB  ILE A 144     -11.828 -13.851  -8.023  1.00  0.00           C  
ATOM    731  CG1 ILE A 144     -13.010 -13.180  -7.312  1.00  0.00           C  
ATOM    732  CG2 ILE A 144     -11.894 -13.525  -9.519  1.00  0.00           C  
ATOM    733  CD1 ILE A 144     -12.797 -11.664  -7.276  1.00  0.00           C  
ATOM    734  H   ILE A 144     -11.422 -14.976  -5.791  1.00  0.00           H  
ATOM    735  HA  ILE A 144     -12.880 -15.702  -8.116  1.00  0.00           H  
ATOM    736  HB  ILE A 144     -10.902 -13.473  -7.617  1.00  0.00           H  
ATOM    737 HG12 ILE A 144     -13.923 -13.403  -7.841  1.00  0.00           H  
ATOM    738 HG13 ILE A 144     -13.078 -13.554  -6.300  1.00  0.00           H  
ATOM    739 HG21 ILE A 144     -12.074 -12.470  -9.654  1.00  0.00           H  
ATOM    740 HG22 ILE A 144     -12.697 -14.089  -9.973  1.00  0.00           H  
ATOM    741 HG23 ILE A 144     -10.958 -13.794  -9.985  1.00  0.00           H  
ATOM    742 HD11 ILE A 144     -11.955 -11.398  -7.900  1.00  0.00           H  
ATOM    743 HD12 ILE A 144     -12.601 -11.352  -6.261  1.00  0.00           H  
ATOM    744 HD13 ILE A 144     -13.682 -11.168  -7.641  1.00  0.00           H  
ATOM    745  N   ILE A 145      -9.602 -16.003  -8.246  1.00  0.00           N  
ATOM    746  CA  ILE A 145      -8.513 -16.615  -8.997  1.00  0.00           C  
ATOM    747  C   ILE A 145      -8.720 -18.123  -9.109  1.00  0.00           C  
ATOM    748  O   ILE A 145      -8.264 -18.752 -10.062  1.00  0.00           O  
ATOM    749  CB  ILE A 145      -7.178 -16.331  -8.307  1.00  0.00           C  
ATOM    750  CG1 ILE A 145      -6.029 -16.745  -9.232  1.00  0.00           C  
ATOM    751  CG2 ILE A 145      -7.093 -17.121  -7.003  1.00  0.00           C  
ATOM    752  CD1 ILE A 145      -5.989 -15.820 -10.450  1.00  0.00           C  
ATOM    753  H   ILE A 145      -9.407 -15.552  -7.397  1.00  0.00           H  
ATOM    754  HA  ILE A 145      -8.493 -16.191  -9.990  1.00  0.00           H  
ATOM    755  HB  ILE A 145      -7.102 -15.273  -8.090  1.00  0.00           H  
ATOM    756 HG12 ILE A 145      -5.094 -16.676  -8.697  1.00  0.00           H  
ATOM    757 HG13 ILE A 145      -6.182 -17.763  -9.560  1.00  0.00           H  
ATOM    758 HG21 ILE A 145      -6.292 -16.731  -6.396  1.00  0.00           H  
ATOM    759 HG22 ILE A 145      -6.904 -18.161  -7.226  1.00  0.00           H  
ATOM    760 HG23 ILE A 145      -8.028 -17.032  -6.469  1.00  0.00           H  
ATOM    761 HD11 ILE A 145      -6.577 -16.250 -11.248  1.00  0.00           H  
ATOM    762 HD12 ILE A 145      -4.969 -15.702 -10.780  1.00  0.00           H  
ATOM    763 HD13 ILE A 145      -6.394 -14.853 -10.189  1.00  0.00           H  
ATOM    764  N   ARG A 146      -9.405 -18.694  -8.125  1.00  0.00           N  
ATOM    765  CA  ARG A 146      -9.661 -20.130  -8.118  1.00  0.00           C  
ATOM    766  C   ARG A 146     -10.467 -20.535  -9.348  1.00  0.00           C  
ATOM    767  O   ARG A 146     -10.185 -21.553  -9.979  1.00  0.00           O  
ATOM    768  CB  ARG A 146     -10.424 -20.521  -6.851  1.00  0.00           C  
ATOM    769  CG  ARG A 146     -10.592 -22.040  -6.804  1.00  0.00           C  
ATOM    770  CD  ARG A 146     -11.217 -22.443  -5.468  1.00  0.00           C  
ATOM    771  NE  ARG A 146     -10.279 -22.202  -4.377  1.00  0.00           N  
ATOM    772  CZ  ARG A 146     -10.611 -22.455  -3.116  1.00  0.00           C  
ATOM    773  NH1 ARG A 146     -11.794 -22.928  -2.836  1.00  0.00           N  
ATOM    774  NH2 ARG A 146      -9.753 -22.231  -2.158  1.00  0.00           N  
ATOM    775  H   ARG A 146      -9.744 -18.141  -7.388  1.00  0.00           H  
ATOM    776  HA  ARG A 146      -8.717 -20.655  -8.129  1.00  0.00           H  
ATOM    777  HB2 ARG A 146      -9.878 -20.189  -5.983  1.00  0.00           H  
ATOM    778  HB3 ARG A 146     -11.400 -20.056  -6.863  1.00  0.00           H  
ATOM    779  HG2 ARG A 146     -11.232 -22.359  -7.613  1.00  0.00           H  
ATOM    780  HG3 ARG A 146      -9.624 -22.510  -6.903  1.00  0.00           H  
ATOM    781  HD2 ARG A 146     -12.111 -21.862  -5.302  1.00  0.00           H  
ATOM    782  HD3 ARG A 146     -11.473 -23.493  -5.496  1.00  0.00           H  
ATOM    783  HE  ARG A 146      -9.388 -21.847  -4.579  1.00  0.00           H  
ATOM    784 HH11 ARG A 146     -12.451 -23.101  -3.569  1.00  0.00           H  
ATOM    785 HH12 ARG A 146     -12.044 -23.120  -1.886  1.00  0.00           H  
ATOM    786 HH21 ARG A 146      -8.847 -21.869  -2.373  1.00  0.00           H  
ATOM    787 HH22 ARG A 146     -10.003 -22.423  -1.208  1.00  0.00           H  
ATOM    788  N   ASP A 147     -11.468 -19.727  -9.684  1.00  0.00           N  
ATOM    789  CA  ASP A 147     -12.310 -20.014 -10.842  1.00  0.00           C  
ATOM    790  C   ASP A 147     -11.459 -20.115 -12.106  1.00  0.00           C  
ATOM    791  O   ASP A 147     -11.581 -21.071 -12.870  1.00  0.00           O  
ATOM    792  CB  ASP A 147     -13.350 -18.905 -11.016  1.00  0.00           C  
ATOM    793  CG  ASP A 147     -14.230 -19.202 -12.224  1.00  0.00           C  
ATOM    794  OD1 ASP A 147     -13.958 -20.175 -12.905  1.00  0.00           O  
ATOM    795  OD2 ASP A 147     -15.163 -18.449 -12.452  1.00  0.00           O  
ATOM    796  H   ASP A 147     -11.647 -18.931  -9.144  1.00  0.00           H  
ATOM    797  HA  ASP A 147     -12.818 -20.949 -10.685  1.00  0.00           H  
ATOM    798  HB2 ASP A 147     -13.965 -18.851 -10.129  1.00  0.00           H  
ATOM    799  HB3 ASP A 147     -12.848 -17.960 -11.162  1.00  0.00           H  
ATOM    800  N   VAL A 148     -10.602 -19.125 -12.319  1.00  0.00           N  
ATOM    801  CA  VAL A 148      -9.727 -19.118 -13.485  1.00  0.00           C  
ATOM    802  C   VAL A 148      -8.629 -20.165 -13.339  1.00  0.00           C  
ATOM    803  O   VAL A 148      -8.298 -20.873 -14.289  1.00  0.00           O  
ATOM    804  CB  VAL A 148      -9.102 -17.737 -13.666  1.00  0.00           C  
ATOM    805  CG1 VAL A 148      -8.462 -17.640 -15.052  1.00  0.00           C  
ATOM    806  CG2 VAL A 148     -10.188 -16.667 -13.531  1.00  0.00           C  
ATOM    807  H   VAL A 148     -10.548 -18.387 -11.676  1.00  0.00           H  
ATOM    808  HA  VAL A 148     -10.312 -19.352 -14.361  1.00  0.00           H  
ATOM    809  HB  VAL A 148      -8.348 -17.584 -12.910  1.00  0.00           H  
ATOM    810 HG11 VAL A 148      -9.233 -17.673 -15.807  1.00  0.00           H  
ATOM    811 HG12 VAL A 148      -7.784 -18.468 -15.193  1.00  0.00           H  
ATOM    812 HG13 VAL A 148      -7.917 -16.711 -15.133  1.00  0.00           H  
ATOM    813 HG21 VAL A 148     -10.994 -16.883 -14.217  1.00  0.00           H  
ATOM    814 HG22 VAL A 148      -9.769 -15.698 -13.763  1.00  0.00           H  
ATOM    815 HG23 VAL A 148     -10.566 -16.663 -12.521  1.00  0.00           H  
ATOM    816  N   ASP A 149      -8.055 -20.248 -12.141  1.00  0.00           N  
ATOM    817  CA  ASP A 149      -6.988 -21.204 -11.880  1.00  0.00           C  
ATOM    818  C   ASP A 149      -7.560 -22.551 -11.455  1.00  0.00           C  
ATOM    819  O   ASP A 149      -7.273 -23.043 -10.364  1.00  0.00           O  
ATOM    820  CB  ASP A 149      -6.064 -20.671 -10.782  1.00  0.00           C  
ATOM    821  CG  ASP A 149      -4.822 -21.548 -10.671  1.00  0.00           C  
ATOM    822  OD1 ASP A 149      -4.068 -21.596 -11.628  1.00  0.00           O  
ATOM    823  OD2 ASP A 149      -4.644 -22.159  -9.628  1.00  0.00           O  
ATOM    824  H   ASP A 149      -8.359 -19.659 -11.421  1.00  0.00           H  
ATOM    825  HA  ASP A 149      -6.407 -21.339 -12.782  1.00  0.00           H  
ATOM    826  HB2 ASP A 149      -5.770 -19.659 -11.021  1.00  0.00           H  
ATOM    827  HB3 ASP A 149      -6.591 -20.676  -9.839  1.00  0.00           H  
ATOM    828  N   LEU A 150      -8.370 -23.144 -12.326  1.00  0.00           N  
ATOM    829  CA  LEU A 150      -8.974 -24.439 -12.034  1.00  0.00           C  
ATOM    830  C   LEU A 150      -7.946 -25.552 -12.180  1.00  0.00           C  
ATOM    831  O   LEU A 150      -8.300 -26.718 -12.376  1.00  0.00           O  
ATOM    832  CB  LEU A 150     -10.148 -24.694 -12.983  1.00  0.00           C  
ATOM    833  CG  LEU A 150     -11.410 -24.028 -12.429  1.00  0.00           C  
ATOM    834  CD1 LEU A 150     -12.362 -23.694 -13.578  1.00  0.00           C  
ATOM    835  CD2 LEU A 150     -12.104 -24.986 -11.453  1.00  0.00           C  
ATOM    836  H   LEU A 150      -8.566 -22.703 -13.179  1.00  0.00           H  
ATOM    837  HA  LEU A 150      -9.335 -24.433 -11.018  1.00  0.00           H  
ATOM    838  HB2 LEU A 150      -9.917 -24.282 -13.954  1.00  0.00           H  
ATOM    839  HB3 LEU A 150     -10.314 -25.757 -13.075  1.00  0.00           H  
ATOM    840  HG  LEU A 150     -11.140 -23.120 -11.907  1.00  0.00           H  
ATOM    841 HD11 LEU A 150     -13.284 -23.305 -13.179  1.00  0.00           H  
ATOM    842 HD12 LEU A 150     -12.562 -24.588 -14.148  1.00  0.00           H  
ATOM    843 HD13 LEU A 150     -11.903 -22.954 -14.218  1.00  0.00           H  
ATOM    844 HD21 LEU A 150     -11.367 -25.456 -10.821  1.00  0.00           H  
ATOM    845 HD22 LEU A 150     -12.632 -25.745 -12.012  1.00  0.00           H  
ATOM    846 HD23 LEU A 150     -12.802 -24.434 -10.845  1.00  0.00           H  
ATOM    847  N   ASN A 151      -6.670 -25.190 -12.093  1.00  0.00           N  
ATOM    848  CA  ASN A 151      -5.597 -26.170 -12.219  1.00  0.00           C  
ATOM    849  C   ASN A 151      -5.015 -26.508 -10.850  1.00  0.00           C  
ATOM    850  O   ASN A 151      -4.317 -27.509 -10.694  1.00  0.00           O  
ATOM    851  CB  ASN A 151      -4.493 -25.619 -13.123  1.00  0.00           C  
ATOM    852  CG  ASN A 151      -4.985 -25.552 -14.565  1.00  0.00           C  
ATOM    853  OD1 ASN A 151      -5.699 -24.621 -14.936  1.00  0.00           O  
ATOM    854  ND2 ASN A 151      -4.644 -26.490 -15.406  1.00  0.00           N  
ATOM    855  H   ASN A 151      -6.450 -24.249 -11.937  1.00  0.00           H  
ATOM    856  HA  ASN A 151      -5.991 -27.072 -12.663  1.00  0.00           H  
ATOM    857  HB2 ASN A 151      -4.221 -24.628 -12.791  1.00  0.00           H  
ATOM    858  HB3 ASN A 151      -3.631 -26.265 -13.070  1.00  0.00           H  
ATOM    859 HD21 ASN A 151      -4.075 -27.231 -15.108  1.00  0.00           H  
ATOM    860 HD22 ASN A 151      -4.955 -26.455 -16.333  1.00  0.00           H  
ATOM    861  N   GLY A 152      -5.306 -25.667  -9.864  1.00  0.00           N  
ATOM    862  CA  GLY A 152      -4.807 -25.889  -8.511  1.00  0.00           C  
ATOM    863  C   GLY A 152      -3.323 -25.563  -8.420  1.00  0.00           C  
ATOM    864  O   GLY A 152      -2.683 -25.808  -7.397  1.00  0.00           O  
ATOM    865  H   GLY A 152      -5.866 -24.884 -10.047  1.00  0.00           H  
ATOM    866  HA2 GLY A 152      -5.353 -25.259  -7.825  1.00  0.00           H  
ATOM    867  HA3 GLY A 152      -4.959 -26.923  -8.243  1.00  0.00           H  
ATOM    868  N   ASP A 153      -2.773 -25.013  -9.500  1.00  0.00           N  
ATOM    869  CA  ASP A 153      -1.359 -24.663  -9.532  1.00  0.00           C  
ATOM    870  C   ASP A 153      -1.155 -23.210  -9.122  1.00  0.00           C  
ATOM    871  O   ASP A 153      -0.062 -22.816  -8.714  1.00  0.00           O  
ATOM    872  CB  ASP A 153      -0.801 -24.877 -10.943  1.00  0.00           C  
ATOM    873  CG  ASP A 153      -1.608 -24.068 -11.951  1.00  0.00           C  
ATOM    874  OD1 ASP A 153      -2.596 -23.475 -11.549  1.00  0.00           O  
ATOM    875  OD2 ASP A 153      -1.224 -24.049 -13.109  1.00  0.00           O  
ATOM    876  H   ASP A 153      -3.331 -24.840 -10.287  1.00  0.00           H  
ATOM    877  HA  ASP A 153      -0.820 -25.300  -8.847  1.00  0.00           H  
ATOM    878  HB2 ASP A 153       0.231 -24.562 -10.972  1.00  0.00           H  
ATOM    879  HB3 ASP A 153      -0.862 -25.926 -11.196  1.00  0.00           H  
ATOM    880  N   GLY A 154      -2.214 -22.415  -9.235  1.00  0.00           N  
ATOM    881  CA  GLY A 154      -2.140 -21.002  -8.877  1.00  0.00           C  
ATOM    882  C   GLY A 154      -1.588 -20.181 -10.033  1.00  0.00           C  
ATOM    883  O   GLY A 154      -1.229 -19.014  -9.867  1.00  0.00           O  
ATOM    884  H   GLY A 154      -3.060 -22.781  -9.564  1.00  0.00           H  
ATOM    885  HA2 GLY A 154      -3.128 -20.647  -8.627  1.00  0.00           H  
ATOM    886  HA3 GLY A 154      -1.491 -20.885  -8.022  1.00  0.00           H  
ATOM    887  N   ARG A 155      -1.520 -20.794 -11.213  1.00  0.00           N  
ATOM    888  CA  ARG A 155      -1.007 -20.110 -12.395  1.00  0.00           C  
ATOM    889  C   ARG A 155      -1.914 -20.360 -13.591  1.00  0.00           C  
ATOM    890  O   ARG A 155      -2.497 -21.437 -13.729  1.00  0.00           O  
ATOM    891  CB  ARG A 155       0.407 -20.601 -12.709  1.00  0.00           C  
ATOM    892  CG  ARG A 155       0.974 -19.807 -13.888  1.00  0.00           C  
ATOM    893  CD  ARG A 155       2.402 -20.273 -14.177  1.00  0.00           C  
ATOM    894  NE  ARG A 155       2.402 -21.671 -14.592  1.00  0.00           N  
ATOM    895  CZ  ARG A 155       3.539 -22.327 -14.793  1.00  0.00           C  
ATOM    896  NH1 ARG A 155       4.682 -21.721 -14.621  1.00  0.00           N  
ATOM    897  NH2 ARG A 155       3.515 -23.579 -15.165  1.00  0.00           N  
ATOM    898  H   ARG A 155      -1.819 -21.723 -11.288  1.00  0.00           H  
ATOM    899  HA  ARG A 155      -0.970 -19.049 -12.200  1.00  0.00           H  
ATOM    900  HB2 ARG A 155       1.037 -20.463 -11.844  1.00  0.00           H  
ATOM    901  HB3 ARG A 155       0.375 -21.649 -12.968  1.00  0.00           H  
ATOM    902  HG2 ARG A 155       0.358 -19.966 -14.761  1.00  0.00           H  
ATOM    903  HG3 ARG A 155       0.985 -18.756 -13.640  1.00  0.00           H  
ATOM    904  HD2 ARG A 155       2.822 -19.668 -14.966  1.00  0.00           H  
ATOM    905  HD3 ARG A 155       3.003 -20.162 -13.285  1.00  0.00           H  
ATOM    906  HE  ARG A 155       1.548 -22.135 -14.723  1.00  0.00           H  
ATOM    907 HH11 ARG A 155       4.701 -20.762 -14.337  1.00  0.00           H  
ATOM    908 HH12 ARG A 155       5.539 -22.215 -14.774  1.00  0.00           H  
ATOM    909 HH21 ARG A 155       2.639 -24.044 -15.298  1.00  0.00           H  
ATOM    910 HH22 ARG A 155       4.370 -24.073 -15.318  1.00  0.00           H  
ATOM    911  N   VAL A 156      -2.026 -19.361 -14.464  1.00  0.00           N  
ATOM    912  CA  VAL A 156      -2.866 -19.487 -15.650  1.00  0.00           C  
ATOM    913  C   VAL A 156      -2.030 -19.317 -16.912  1.00  0.00           C  
ATOM    914  O   VAL A 156      -1.213 -18.401 -17.011  1.00  0.00           O  
ATOM    915  CB  VAL A 156      -3.973 -18.430 -15.621  1.00  0.00           C  
ATOM    916  CG1 VAL A 156      -4.701 -18.412 -16.967  1.00  0.00           C  
ATOM    917  CG2 VAL A 156      -4.967 -18.766 -14.508  1.00  0.00           C  
ATOM    918  H   VAL A 156      -1.537 -18.527 -14.306  1.00  0.00           H  
ATOM    919  HA  VAL A 156      -3.322 -20.463 -15.663  1.00  0.00           H  
ATOM    920  HB  VAL A 156      -3.537 -17.459 -15.436  1.00  0.00           H  
ATOM    921 HG11 VAL A 156      -4.084 -17.921 -17.704  1.00  0.00           H  
ATOM    922 HG12 VAL A 156      -5.634 -17.881 -16.864  1.00  0.00           H  
ATOM    923 HG13 VAL A 156      -4.897 -19.429 -17.282  1.00  0.00           H  
ATOM    924 HG21 VAL A 156      -4.431 -18.942 -13.587  1.00  0.00           H  
ATOM    925 HG22 VAL A 156      -5.523 -19.652 -14.778  1.00  0.00           H  
ATOM    926 HG23 VAL A 156      -5.650 -17.940 -14.374  1.00  0.00           H  
ATOM    927  N   ASP A 157      -2.239 -20.205 -17.881  1.00  0.00           N  
ATOM    928  CA  ASP A 157      -1.498 -20.144 -19.136  1.00  0.00           C  
ATOM    929  C   ASP A 157      -2.438 -19.883 -20.307  1.00  0.00           C  
ATOM    930  O   ASP A 157      -3.606 -19.546 -20.114  1.00  0.00           O  
ATOM    931  CB  ASP A 157      -0.748 -21.457 -19.364  1.00  0.00           C  
ATOM    932  CG  ASP A 157       0.425 -21.564 -18.394  1.00  0.00           C  
ATOM    933  OD1 ASP A 157       0.804 -20.546 -17.839  1.00  0.00           O  
ATOM    934  OD2 ASP A 157       0.928 -22.662 -18.224  1.00  0.00           O  
ATOM    935  H   ASP A 157      -2.905 -20.912 -17.750  1.00  0.00           H  
ATOM    936  HA  ASP A 157      -0.777 -19.339 -19.082  1.00  0.00           H  
ATOM    937  HB2 ASP A 157      -1.422 -22.286 -19.205  1.00  0.00           H  
ATOM    938  HB3 ASP A 157      -0.377 -21.486 -20.377  1.00  0.00           H  
ATOM    939  N   PHE A 158      -1.918 -20.027 -21.521  1.00  0.00           N  
ATOM    940  CA  PHE A 158      -2.717 -19.808 -22.718  1.00  0.00           C  
ATOM    941  C   PHE A 158      -3.802 -20.869 -22.852  1.00  0.00           C  
ATOM    942  O   PHE A 158      -4.953 -20.563 -23.156  1.00  0.00           O  
ATOM    943  CB  PHE A 158      -1.821 -19.825 -23.957  1.00  0.00           C  
ATOM    944  CG  PHE A 158      -2.656 -19.579 -25.191  1.00  0.00           C  
ATOM    945  CD1 PHE A 158      -3.134 -18.292 -25.467  1.00  0.00           C  
ATOM    946  CD2 PHE A 158      -2.957 -20.637 -26.058  1.00  0.00           C  
ATOM    947  CE1 PHE A 158      -3.909 -18.063 -26.610  1.00  0.00           C  
ATOM    948  CE2 PHE A 158      -3.731 -20.408 -27.200  1.00  0.00           C  
ATOM    949  CZ  PHE A 158      -4.208 -19.121 -27.475  1.00  0.00           C  
ATOM    950  H   PHE A 158      -0.984 -20.305 -21.615  1.00  0.00           H  
ATOM    951  HA  PHE A 158      -3.188 -18.835 -22.646  1.00  0.00           H  
ATOM    952  HB2 PHE A 158      -1.070 -19.054 -23.871  1.00  0.00           H  
ATOM    953  HB3 PHE A 158      -1.339 -20.789 -24.036  1.00  0.00           H  
ATOM    954  HD1 PHE A 158      -2.902 -17.476 -24.798  1.00  0.00           H  
ATOM    955  HD2 PHE A 158      -2.589 -21.630 -25.843  1.00  0.00           H  
ATOM    956  HE1 PHE A 158      -4.277 -17.071 -26.824  1.00  0.00           H  
ATOM    957  HE2 PHE A 158      -3.963 -21.225 -27.868  1.00  0.00           H  
ATOM    958  HZ  PHE A 158      -4.806 -18.945 -28.358  1.00  0.00           H  
ATOM    959  N   GLU A 159      -3.421 -22.124 -22.630  1.00  0.00           N  
ATOM    960  CA  GLU A 159      -4.368 -23.230 -22.741  1.00  0.00           C  
ATOM    961  C   GLU A 159      -5.447 -23.121 -21.673  1.00  0.00           C  
ATOM    962  O   GLU A 159      -6.628 -23.332 -21.946  1.00  0.00           O  
ATOM    963  CB  GLU A 159      -3.630 -24.562 -22.598  1.00  0.00           C  
ATOM    964  CG  GLU A 159      -3.129 -24.717 -21.160  1.00  0.00           C  
ATOM    965  CD  GLU A 159      -2.131 -25.865 -21.076  1.00  0.00           C  
ATOM    966  OE1 GLU A 159      -2.313 -26.838 -21.787  1.00  0.00           O  
ATOM    967  OE2 GLU A 159      -1.193 -25.750 -20.301  1.00  0.00           O  
ATOM    968  H   GLU A 159      -2.489 -22.310 -22.392  1.00  0.00           H  
ATOM    969  HA  GLU A 159      -4.830 -23.190 -23.714  1.00  0.00           H  
ATOM    970  HB2 GLU A 159      -4.304 -25.373 -22.835  1.00  0.00           H  
ATOM    971  HB3 GLU A 159      -2.788 -24.586 -23.273  1.00  0.00           H  
ATOM    972  HG2 GLU A 159      -2.654 -23.800 -20.847  1.00  0.00           H  
ATOM    973  HG3 GLU A 159      -3.969 -24.928 -20.512  1.00  0.00           H  
ATOM    974  N   GLU A 160      -5.033 -22.793 -20.453  1.00  0.00           N  
ATOM    975  CA  GLU A 160      -5.975 -22.654 -19.347  1.00  0.00           C  
ATOM    976  C   GLU A 160      -6.911 -21.474 -19.590  1.00  0.00           C  
ATOM    977  O   GLU A 160      -8.069 -21.490 -19.172  1.00  0.00           O  
ATOM    978  CB  GLU A 160      -5.221 -22.452 -18.034  1.00  0.00           C  
ATOM    979  CG  GLU A 160      -4.465 -23.732 -17.675  1.00  0.00           C  
ATOM    980  CD  GLU A 160      -3.761 -23.562 -16.333  1.00  0.00           C  
ATOM    981  OE1 GLU A 160      -4.115 -22.642 -15.614  1.00  0.00           O  
ATOM    982  OE2 GLU A 160      -2.889 -24.362 -16.038  1.00  0.00           O  
ATOM    983  H   GLU A 160      -4.079 -22.642 -20.292  1.00  0.00           H  
ATOM    984  HA  GLU A 160      -6.565 -23.557 -19.276  1.00  0.00           H  
ATOM    985  HB2 GLU A 160      -4.517 -21.637 -18.148  1.00  0.00           H  
ATOM    986  HB3 GLU A 160      -5.922 -22.215 -17.249  1.00  0.00           H  
ATOM    987  HG2 GLU A 160      -5.164 -24.554 -17.615  1.00  0.00           H  
ATOM    988  HG3 GLU A 160      -3.730 -23.941 -18.436  1.00  0.00           H  
ATOM    989  N   PHE A 161      -6.398 -20.446 -20.261  1.00  0.00           N  
ATOM    990  CA  PHE A 161      -7.197 -19.265 -20.557  1.00  0.00           C  
ATOM    991  C   PHE A 161      -8.396 -19.631 -21.427  1.00  0.00           C  
ATOM    992  O   PHE A 161      -9.523 -19.219 -21.152  1.00  0.00           O  
ATOM    993  CB  PHE A 161      -6.341 -18.224 -21.280  1.00  0.00           C  
ATOM    994  CG  PHE A 161      -7.194 -17.031 -21.642  1.00  0.00           C  
ATOM    995  CD1 PHE A 161      -7.585 -16.125 -20.650  1.00  0.00           C  
ATOM    996  CD2 PHE A 161      -7.595 -16.834 -22.968  1.00  0.00           C  
ATOM    997  CE1 PHE A 161      -8.376 -15.020 -20.985  1.00  0.00           C  
ATOM    998  CE2 PHE A 161      -8.386 -15.730 -23.303  1.00  0.00           C  
ATOM    999  CZ  PHE A 161      -8.778 -14.822 -22.312  1.00  0.00           C  
ATOM   1000  H   PHE A 161      -5.468 -20.492 -20.566  1.00  0.00           H  
ATOM   1001  HA  PHE A 161      -7.553 -18.841 -19.632  1.00  0.00           H  
ATOM   1002  HB2 PHE A 161      -5.536 -17.908 -20.631  1.00  0.00           H  
ATOM   1003  HB3 PHE A 161      -5.928 -18.657 -22.179  1.00  0.00           H  
ATOM   1004  HD1 PHE A 161      -7.275 -16.276 -19.626  1.00  0.00           H  
ATOM   1005  HD2 PHE A 161      -7.294 -17.535 -23.733  1.00  0.00           H  
ATOM   1006  HE1 PHE A 161      -8.678 -14.319 -20.220  1.00  0.00           H  
ATOM   1007  HE2 PHE A 161      -8.695 -15.579 -24.326  1.00  0.00           H  
ATOM   1008  HZ  PHE A 161      -9.388 -13.970 -22.571  1.00  0.00           H  
ATOM   1009  N   VAL A 162      -8.147 -20.402 -22.480  1.00  0.00           N  
ATOM   1010  CA  VAL A 162      -9.213 -20.819 -23.384  1.00  0.00           C  
ATOM   1011  C   VAL A 162     -10.186 -21.754 -22.671  1.00  0.00           C  
ATOM   1012  O   VAL A 162     -11.401 -21.634 -22.821  1.00  0.00           O  
ATOM   1013  CB  VAL A 162      -8.623 -21.520 -24.605  1.00  0.00           C  
ATOM   1014  CG1 VAL A 162      -9.755 -22.051 -25.488  1.00  0.00           C  
ATOM   1015  CG2 VAL A 162      -7.778 -20.526 -25.405  1.00  0.00           C  
ATOM   1016  H   VAL A 162      -7.227 -20.702 -22.652  1.00  0.00           H  
ATOM   1017  HA  VAL A 162      -9.751 -19.944 -23.711  1.00  0.00           H  
ATOM   1018  HB  VAL A 162      -8.004 -22.342 -24.280  1.00  0.00           H  
ATOM   1019 HG11 VAL A 162     -10.182 -22.931 -25.033  1.00  0.00           H  
ATOM   1020 HG12 VAL A 162      -9.364 -22.302 -26.461  1.00  0.00           H  
ATOM   1021 HG13 VAL A 162     -10.518 -21.292 -25.589  1.00  0.00           H  
ATOM   1022 HG21 VAL A 162      -6.908 -20.248 -24.828  1.00  0.00           H  
ATOM   1023 HG22 VAL A 162      -8.365 -19.645 -25.619  1.00  0.00           H  
ATOM   1024 HG23 VAL A 162      -7.464 -20.983 -26.331  1.00  0.00           H  
ATOM   1025  N   ARG A 163      -9.641 -22.691 -21.901  1.00  0.00           N  
ATOM   1026  CA  ARG A 163     -10.470 -23.645 -21.174  1.00  0.00           C  
ATOM   1027  C   ARG A 163     -11.465 -22.915 -20.279  1.00  0.00           C  
ATOM   1028  O   ARG A 163     -12.637 -23.285 -20.208  1.00  0.00           O  
ATOM   1029  CB  ARG A 163      -9.590 -24.560 -20.321  1.00  0.00           C  
ATOM   1030  CG  ARG A 163     -10.420 -25.744 -19.820  1.00  0.00           C  
ATOM   1031  CD  ARG A 163      -9.526 -26.690 -19.014  1.00  0.00           C  
ATOM   1032  NE  ARG A 163      -9.041 -26.023 -17.812  1.00  0.00           N  
ATOM   1033  CZ  ARG A 163      -8.116 -26.586 -17.039  1.00  0.00           C  
ATOM   1034  NH1 ARG A 163      -7.626 -27.754 -17.355  1.00  0.00           N  
ATOM   1035  NH2 ARG A 163      -7.698 -25.970 -15.969  1.00  0.00           N  
ATOM   1036  H   ARG A 163      -8.666 -22.741 -21.824  1.00  0.00           H  
ATOM   1037  HA  ARG A 163     -11.015 -24.249 -21.884  1.00  0.00           H  
ATOM   1038  HB2 ARG A 163      -8.765 -24.923 -20.916  1.00  0.00           H  
ATOM   1039  HB3 ARG A 163      -9.208 -24.007 -19.475  1.00  0.00           H  
ATOM   1040  HG2 ARG A 163     -11.221 -25.382 -19.192  1.00  0.00           H  
ATOM   1041  HG3 ARG A 163     -10.834 -26.276 -20.664  1.00  0.00           H  
ATOM   1042  HD2 ARG A 163     -10.093 -27.564 -18.732  1.00  0.00           H  
ATOM   1043  HD3 ARG A 163      -8.686 -26.992 -19.623  1.00  0.00           H  
ATOM   1044  HE  ARG A 163      -9.401 -25.146 -17.568  1.00  0.00           H  
ATOM   1045 HH11 ARG A 163      -7.947 -28.225 -18.177  1.00  0.00           H  
ATOM   1046 HH12 ARG A 163      -6.931 -28.178 -16.775  1.00  0.00           H  
ATOM   1047 HH21 ARG A 163      -8.073 -25.074 -15.727  1.00  0.00           H  
ATOM   1048 HH22 ARG A 163      -7.003 -26.394 -15.388  1.00  0.00           H  
ATOM   1049  N   MET A 164     -10.993 -21.874 -19.603  1.00  0.00           N  
ATOM   1050  CA  MET A 164     -11.851 -21.100 -18.716  1.00  0.00           C  
ATOM   1051  C   MET A 164     -13.019 -20.497 -19.491  1.00  0.00           C  
ATOM   1052  O   MET A 164     -14.153 -20.484 -19.010  1.00  0.00           O  
ATOM   1053  CB  MET A 164     -11.045 -19.978 -18.056  1.00  0.00           C  
ATOM   1054  CG  MET A 164     -11.950 -19.191 -17.106  1.00  0.00           C  
ATOM   1055  SD  MET A 164     -12.855 -17.932 -18.040  1.00  0.00           S  
ATOM   1056  CE  MET A 164     -12.889 -16.668 -16.747  1.00  0.00           C  
ATOM   1057  H   MET A 164     -10.050 -21.624 -19.701  1.00  0.00           H  
ATOM   1058  HA  MET A 164     -12.239 -21.750 -17.946  1.00  0.00           H  
ATOM   1059  HB2 MET A 164     -10.222 -20.406 -17.500  1.00  0.00           H  
ATOM   1060  HB3 MET A 164     -10.661 -19.315 -18.817  1.00  0.00           H  
ATOM   1061  HG2 MET A 164     -12.651 -19.862 -16.632  1.00  0.00           H  
ATOM   1062  HG3 MET A 164     -11.346 -18.712 -16.350  1.00  0.00           H  
ATOM   1063  HE1 MET A 164     -13.413 -17.053 -15.883  1.00  0.00           H  
ATOM   1064  HE2 MET A 164     -13.399 -15.791 -17.112  1.00  0.00           H  
ATOM   1065  HE3 MET A 164     -11.876 -16.406 -16.473  1.00  0.00           H  
ATOM   1066  N   MET A 165     -12.736 -20.001 -20.689  1.00  0.00           N  
ATOM   1067  CA  MET A 165     -13.773 -19.404 -21.521  1.00  0.00           C  
ATOM   1068  C   MET A 165     -14.846 -20.432 -21.861  1.00  0.00           C  
ATOM   1069  O   MET A 165     -16.041 -20.139 -21.806  1.00  0.00           O  
ATOM   1070  CB  MET A 165     -13.156 -18.862 -22.813  1.00  0.00           C  
ATOM   1071  CG  MET A 165     -14.239 -18.177 -23.648  1.00  0.00           C  
ATOM   1072  SD  MET A 165     -13.484 -17.413 -25.105  1.00  0.00           S  
ATOM   1073  CE  MET A 165     -14.967 -16.576 -25.716  1.00  0.00           C  
ATOM   1074  H   MET A 165     -11.813 -20.039 -21.019  1.00  0.00           H  
ATOM   1075  HA  MET A 165     -14.227 -18.586 -20.984  1.00  0.00           H  
ATOM   1076  HB2 MET A 165     -12.382 -18.149 -22.571  1.00  0.00           H  
ATOM   1077  HB3 MET A 165     -12.730 -19.678 -23.379  1.00  0.00           H  
ATOM   1078  HG2 MET A 165     -14.969 -18.909 -23.964  1.00  0.00           H  
ATOM   1079  HG3 MET A 165     -14.725 -17.416 -23.054  1.00  0.00           H  
ATOM   1080  HE1 MET A 165     -15.606 -17.293 -26.214  1.00  0.00           H  
ATOM   1081  HE2 MET A 165     -14.685 -15.804 -26.414  1.00  0.00           H  
ATOM   1082  HE3 MET A 165     -15.496 -16.131 -24.884  1.00  0.00           H  
ATOM   1083  N   SER A 166     -14.413 -21.640 -22.210  1.00  0.00           N  
ATOM   1084  CA  SER A 166     -15.349 -22.703 -22.557  1.00  0.00           C  
ATOM   1085  C   SER A 166     -16.259 -23.021 -21.375  1.00  0.00           C  
ATOM   1086  O   SER A 166     -17.469 -23.183 -21.540  1.00  0.00           O  
ATOM   1087  CB  SER A 166     -14.579 -23.963 -22.961  1.00  0.00           C  
ATOM   1088  OG  SER A 166     -15.501 -24.973 -23.346  1.00  0.00           O  
ATOM   1089  H   SER A 166     -13.449 -21.817 -22.237  1.00  0.00           H  
ATOM   1090  HA  SER A 166     -15.952 -22.382 -23.391  1.00  0.00           H  
ATOM   1091  HB2 SER A 166     -13.929 -23.739 -23.791  1.00  0.00           H  
ATOM   1092  HB3 SER A 166     -13.985 -24.303 -22.124  1.00  0.00           H  
ATOM   1093  HG  SER A 166     -15.377 -25.147 -24.282  1.00  0.00           H  
ATOM   1094  N   ARG A 167     -15.673 -23.105 -20.188  1.00  0.00           N  
ATOM   1095  CA  ARG A 167     -16.442 -23.402 -18.984  1.00  0.00           C  
ATOM   1096  C   ARG A 167     -17.208 -24.711 -19.149  1.00  0.00           C  
ATOM   1097  O   ARG A 167     -18.180 -24.718 -19.887  1.00  0.00           O  
ATOM   1098  CB  ARG A 167     -17.426 -22.265 -18.700  1.00  0.00           C  
ATOM   1099  CG  ARG A 167     -18.144 -22.530 -17.375  1.00  0.00           C  
ATOM   1100  CD  ARG A 167     -19.062 -21.352 -17.046  1.00  0.00           C  
ATOM   1101  NE  ARG A 167     -20.133 -21.255 -18.031  1.00  0.00           N  
ATOM   1102  CZ  ARG A 167     -21.249 -21.965 -17.903  1.00  0.00           C  
ATOM   1103  NH1 ARG A 167     -21.399 -22.764 -16.882  1.00  0.00           N  
ATOM   1104  NH2 ARG A 167     -22.194 -21.862 -18.796  1.00  0.00           N  
ATOM   1105  OXT ARG A 167     -16.811 -25.688 -18.534  1.00  0.00           O  
ATOM   1106  H   ARG A 167     -14.705 -22.964 -20.117  1.00  0.00           H  
ATOM   1107  HA  ARG A 167     -15.766 -23.495 -18.148  1.00  0.00           H  
ATOM   1108  HB2 ARG A 167     -16.888 -21.331 -18.637  1.00  0.00           H  
ATOM   1109  HB3 ARG A 167     -18.153 -22.209 -19.497  1.00  0.00           H  
ATOM   1110  HG2 ARG A 167     -18.733 -23.433 -17.459  1.00  0.00           H  
ATOM   1111  HG3 ARG A 167     -17.415 -22.648 -16.588  1.00  0.00           H  
ATOM   1112  HD2 ARG A 167     -19.488 -21.495 -16.065  1.00  0.00           H  
ATOM   1113  HD3 ARG A 167     -18.483 -20.438 -17.053  1.00  0.00           H  
ATOM   1114  HE  ARG A 167     -20.027 -20.657 -18.801  1.00  0.00           H  
ATOM   1115 HH11 ARG A 167     -20.676 -22.842 -16.197  1.00  0.00           H  
ATOM   1116 HH12 ARG A 167     -22.240 -23.298 -16.784  1.00  0.00           H  
ATOM   1117 HH21 ARG A 167     -22.078 -21.249 -19.579  1.00  0.00           H  
ATOM   1118 HH22 ARG A 167     -23.034 -22.395 -18.699  1.00  0.00           H  
TER    1119      ARG A 167                                                      
HETATM 1120 CA    CA A 302       0.688 -11.995 -16.819  1.00  0.00          CA  
HETATM 1121 CA    CA A 303      -4.038 -23.169 -13.872  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A  98      -8.909 -18.068 -39.344  1.00  0.00           N  
ATOM      2  CA  MET A  98      -8.898 -16.772 -38.609  1.00  0.00           C  
ATOM      3  C   MET A  98     -10.113 -16.703 -37.691  1.00  0.00           C  
ATOM      4  O   MET A  98     -10.878 -17.661 -37.584  1.00  0.00           O  
ATOM      5  CB  MET A  98      -8.937 -15.617 -39.612  1.00  0.00           C  
ATOM      6  CG  MET A  98      -9.981 -15.910 -40.693  1.00  0.00           C  
ATOM      7  SD  MET A  98      -9.309 -17.102 -41.879  1.00  0.00           S  
ATOM      8  CE  MET A  98      -8.460 -15.911 -42.942  1.00  0.00           C  
ATOM      9  HA  MET A  98      -7.998 -16.703 -38.018  1.00  0.00           H  
ATOM     10  HB2 MET A  98      -9.196 -14.702 -39.100  1.00  0.00           H  
ATOM     11  HB3 MET A  98      -7.967 -15.508 -40.073  1.00  0.00           H  
ATOM     12  HG2 MET A  98     -10.870 -16.321 -40.236  1.00  0.00           H  
ATOM     13  HG3 MET A  98     -10.233 -14.996 -41.207  1.00  0.00           H  
ATOM     14  HE1 MET A  98      -8.137 -15.065 -42.351  1.00  0.00           H  
ATOM     15  HE2 MET A  98      -9.134 -15.571 -43.711  1.00  0.00           H  
ATOM     16  HE3 MET A  98      -7.603 -16.385 -43.400  1.00  0.00           H  
ATOM     17  N   ILE A  99     -10.286 -15.562 -37.031  1.00  0.00           N  
ATOM     18  CA  ILE A  99     -11.413 -15.378 -36.123  1.00  0.00           C  
ATOM     19  C   ILE A  99     -11.510 -16.547 -35.148  1.00  0.00           C  
ATOM     20  O   ILE A  99     -12.157 -17.555 -35.435  1.00  0.00           O  
ATOM     21  CB  ILE A  99     -12.713 -15.266 -36.921  1.00  0.00           C  
ATOM     22  CG1 ILE A  99     -12.664 -14.014 -37.800  1.00  0.00           C  
ATOM     23  CG2 ILE A  99     -13.897 -15.165 -35.958  1.00  0.00           C  
ATOM     24  CD1 ILE A  99     -13.828 -14.040 -38.792  1.00  0.00           C  
ATOM     25  H   ILE A  99      -9.644 -14.833 -37.156  1.00  0.00           H  
ATOM     26  HA  ILE A  99     -11.267 -14.467 -35.564  1.00  0.00           H  
ATOM     27  HB  ILE A  99     -12.829 -16.141 -37.544  1.00  0.00           H  
ATOM     28 HG12 ILE A  99     -12.740 -13.134 -37.177  1.00  0.00           H  
ATOM     29 HG13 ILE A  99     -11.731 -13.991 -38.343  1.00  0.00           H  
ATOM     30 HG21 ILE A  99     -14.776 -14.846 -36.498  1.00  0.00           H  
ATOM     31 HG22 ILE A  99     -13.670 -14.447 -35.183  1.00  0.00           H  
ATOM     32 HG23 ILE A  99     -14.080 -16.130 -35.510  1.00  0.00           H  
ATOM     33 HD11 ILE A  99     -13.726 -13.222 -39.490  1.00  0.00           H  
ATOM     34 HD12 ILE A  99     -14.760 -13.941 -38.255  1.00  0.00           H  
ATOM     35 HD13 ILE A  99     -13.821 -14.976 -39.331  1.00  0.00           H  
ATOM     36  N   GLY A 100     -10.864 -16.405 -33.995  1.00  0.00           N  
ATOM     37  CA  GLY A 100     -10.888 -17.455 -32.984  1.00  0.00           C  
ATOM     38  C   GLY A 100      -9.737 -17.288 -31.998  1.00  0.00           C  
ATOM     39  O   GLY A 100      -9.899 -16.691 -30.937  1.00  0.00           O  
ATOM     40  H   GLY A 100     -10.367 -15.580 -33.821  1.00  0.00           H  
ATOM     41  HA2 GLY A 100     -11.824 -17.414 -32.449  1.00  0.00           H  
ATOM     42  HA3 GLY A 100     -10.799 -18.416 -33.470  1.00  0.00           H  
ATOM     43  N   VAL A 101      -8.572 -17.818 -32.359  1.00  0.00           N  
ATOM     44  CA  VAL A 101      -7.400 -17.720 -31.499  1.00  0.00           C  
ATOM     45  C   VAL A 101      -6.994 -16.263 -31.313  1.00  0.00           C  
ATOM     46  O   VAL A 101      -6.534 -15.873 -30.241  1.00  0.00           O  
ATOM     47  CB  VAL A 101      -6.237 -18.506 -32.110  1.00  0.00           C  
ATOM     48  CG1 VAL A 101      -6.481 -20.006 -31.928  1.00  0.00           C  
ATOM     49  CG2 VAL A 101      -6.138 -18.189 -33.604  1.00  0.00           C  
ATOM     50  H   VAL A 101      -8.503 -18.281 -33.220  1.00  0.00           H  
ATOM     51  HA  VAL A 101      -7.636 -18.143 -30.534  1.00  0.00           H  
ATOM     52  HB  VAL A 101      -5.319 -18.226 -31.622  1.00  0.00           H  
ATOM     53 HG11 VAL A 101      -7.500 -20.241 -32.200  1.00  0.00           H  
ATOM     54 HG12 VAL A 101      -6.315 -20.274 -30.895  1.00  0.00           H  
ATOM     55 HG13 VAL A 101      -5.803 -20.562 -32.559  1.00  0.00           H  
ATOM     56 HG21 VAL A 101      -6.129 -17.118 -33.745  1.00  0.00           H  
ATOM     57 HG22 VAL A 101      -6.988 -18.611 -34.120  1.00  0.00           H  
ATOM     58 HG23 VAL A 101      -5.229 -18.611 -34.003  1.00  0.00           H  
ATOM     59  N   LYS A 102      -7.152 -15.468 -32.364  1.00  0.00           N  
ATOM     60  CA  LYS A 102      -6.786 -14.056 -32.303  1.00  0.00           C  
ATOM     61  C   LYS A 102      -7.620 -13.335 -31.249  1.00  0.00           C  
ATOM     62  O   LYS A 102      -7.081 -12.765 -30.301  1.00  0.00           O  
ATOM     63  CB  LYS A 102      -7.018 -13.402 -33.664  1.00  0.00           C  
ATOM     64  CG  LYS A 102      -6.457 -11.978 -33.649  1.00  0.00           C  
ATOM     65  CD  LYS A 102      -6.629 -11.343 -35.030  1.00  0.00           C  
ATOM     66  CE  LYS A 102      -6.043  -9.929 -35.018  1.00  0.00           C  
ATOM     67  NZ  LYS A 102      -6.185  -9.322 -36.372  1.00  0.00           N  
ATOM     68  H   LYS A 102      -7.511 -15.841 -33.195  1.00  0.00           H  
ATOM     69  HA  LYS A 102      -5.744 -13.973 -32.046  1.00  0.00           H  
ATOM     70  HB2 LYS A 102      -6.523 -13.979 -34.430  1.00  0.00           H  
ATOM     71  HB3 LYS A 102      -8.081 -13.369 -33.864  1.00  0.00           H  
ATOM     72  HG2 LYS A 102      -6.984 -11.391 -32.912  1.00  0.00           H  
ATOM     73  HG3 LYS A 102      -5.407 -12.010 -33.400  1.00  0.00           H  
ATOM     74  HD2 LYS A 102      -6.118 -11.941 -35.770  1.00  0.00           H  
ATOM     75  HD3 LYS A 102      -7.681 -11.291 -35.274  1.00  0.00           H  
ATOM     76  HE2 LYS A 102      -6.572  -9.326 -34.296  1.00  0.00           H  
ATOM     77  HE3 LYS A 102      -4.998  -9.975 -34.753  1.00  0.00           H  
ATOM     78  HZ1 LYS A 102      -7.054  -9.672 -36.820  1.00  0.00           H  
ATOM     79  HZ2 LYS A 102      -5.365  -9.583 -36.956  1.00  0.00           H  
ATOM     80  HZ3 LYS A 102      -6.235  -8.287 -36.285  1.00  0.00           H  
ATOM     81  N   GLU A 103      -8.940 -13.372 -31.414  1.00  0.00           N  
ATOM     82  CA  GLU A 103      -9.832 -12.721 -30.466  1.00  0.00           C  
ATOM     83  C   GLU A 103      -9.603 -13.250 -29.057  1.00  0.00           C  
ATOM     84  O   GLU A 103      -9.959 -12.602 -28.071  1.00  0.00           O  
ATOM     85  CB  GLU A 103     -11.290 -12.967 -30.871  1.00  0.00           C  
ATOM     86  CG  GLU A 103     -12.227 -12.278 -29.869  1.00  0.00           C  
ATOM     87  CD  GLU A 103     -12.440 -13.170 -28.650  1.00  0.00           C  
ATOM     88  OE1 GLU A 103     -12.706 -14.346 -28.842  1.00  0.00           O  
ATOM     89  OE2 GLU A 103     -12.318 -12.669 -27.545  1.00  0.00           O  
ATOM     90  H   GLU A 103      -9.317 -13.846 -32.183  1.00  0.00           H  
ATOM     91  HA  GLU A 103      -9.647 -11.657 -30.477  1.00  0.00           H  
ATOM     92  HB2 GLU A 103     -11.462 -12.565 -31.860  1.00  0.00           H  
ATOM     93  HB3 GLU A 103     -11.488 -14.029 -30.879  1.00  0.00           H  
ATOM     94  HG2 GLU A 103     -11.792 -11.338 -29.555  1.00  0.00           H  
ATOM     95  HG3 GLU A 103     -13.178 -12.088 -30.342  1.00  0.00           H  
ATOM     96  N   LEU A 104      -8.996 -14.428 -28.966  1.00  0.00           N  
ATOM     97  CA  LEU A 104      -8.715 -15.043 -27.668  1.00  0.00           C  
ATOM     98  C   LEU A 104      -7.356 -14.591 -27.144  1.00  0.00           C  
ATOM     99  O   LEU A 104      -7.213 -14.247 -25.973  1.00  0.00           O  
ATOM    100  CB  LEU A 104      -8.744 -16.564 -27.792  1.00  0.00           C  
ATOM    101  CG  LEU A 104     -10.189 -17.030 -27.997  1.00  0.00           C  
ATOM    102  CD1 LEU A 104     -10.192 -18.484 -28.473  1.00  0.00           C  
ATOM    103  CD2 LEU A 104     -10.959 -16.927 -26.669  1.00  0.00           C  
ATOM    104  H   LEU A 104      -8.722 -14.884 -29.791  1.00  0.00           H  
ATOM    105  HA  LEU A 104      -9.470 -14.731 -26.962  1.00  0.00           H  
ATOM    106  HB2 LEU A 104      -8.146 -16.866 -28.634  1.00  0.00           H  
ATOM    107  HB3 LEU A 104      -8.343 -17.003 -26.893  1.00  0.00           H  
ATOM    108  HG  LEU A 104     -10.669 -16.406 -28.738  1.00  0.00           H  
ATOM    109 HD11 LEU A 104      -9.620 -18.565 -29.382  1.00  0.00           H  
ATOM    110 HD12 LEU A 104     -11.209 -18.799 -28.658  1.00  0.00           H  
ATOM    111 HD13 LEU A 104      -9.755 -19.111 -27.711  1.00  0.00           H  
ATOM    112 HD21 LEU A 104     -11.790 -17.614 -26.677  1.00  0.00           H  
ATOM    113 HD22 LEU A 104     -11.334 -15.925 -26.547  1.00  0.00           H  
ATOM    114 HD23 LEU A 104     -10.309 -17.171 -25.841  1.00  0.00           H  
ATOM    115  N   ARG A 105      -6.362 -14.590 -28.024  1.00  0.00           N  
ATOM    116  CA  ARG A 105      -5.019 -14.170 -27.642  1.00  0.00           C  
ATOM    117  C   ARG A 105      -5.028 -12.724 -27.173  1.00  0.00           C  
ATOM    118  O   ARG A 105      -4.298 -12.355 -26.255  1.00  0.00           O  
ATOM    119  CB  ARG A 105      -4.067 -14.320 -28.834  1.00  0.00           C  
ATOM    120  CG  ARG A 105      -3.800 -15.809 -29.096  1.00  0.00           C  
ATOM    121  CD  ARG A 105      -2.631 -16.283 -28.228  1.00  0.00           C  
ATOM    122  NE  ARG A 105      -2.328 -17.678 -28.509  1.00  0.00           N  
ATOM    123  CZ  ARG A 105      -1.331 -18.299 -27.891  1.00  0.00           C  
ATOM    124  NH1 ARG A 105      -0.603 -17.659 -27.016  1.00  0.00           N  
ATOM    125  NH2 ARG A 105      -1.078 -19.552 -28.156  1.00  0.00           N  
ATOM    126  H   ARG A 105      -6.535 -14.876 -28.945  1.00  0.00           H  
ATOM    127  HA  ARG A 105      -4.674 -14.797 -26.837  1.00  0.00           H  
ATOM    128  HB2 ARG A 105      -4.517 -13.874 -29.711  1.00  0.00           H  
ATOM    129  HB3 ARG A 105      -3.139 -13.814 -28.617  1.00  0.00           H  
ATOM    130  HG2 ARG A 105      -4.684 -16.387 -28.854  1.00  0.00           H  
ATOM    131  HG3 ARG A 105      -3.556 -15.954 -30.138  1.00  0.00           H  
ATOM    132  HD2 ARG A 105      -1.760 -15.681 -28.444  1.00  0.00           H  
ATOM    133  HD3 ARG A 105      -2.886 -16.173 -27.186  1.00  0.00           H  
ATOM    134  HE  ARG A 105      -2.869 -18.165 -29.164  1.00  0.00           H  
ATOM    135 HH11 ARG A 105      -0.797 -16.699 -26.811  1.00  0.00           H  
ATOM    136 HH12 ARG A 105       0.148 -18.127 -26.551  1.00  0.00           H  
ATOM    137 HH21 ARG A 105      -1.635 -20.042 -28.827  1.00  0.00           H  
ATOM    138 HH22 ARG A 105      -0.327 -20.019 -27.692  1.00  0.00           H  
ATOM    139  N   ASP A 106      -5.860 -11.908 -27.814  1.00  0.00           N  
ATOM    140  CA  ASP A 106      -5.956 -10.495 -27.449  1.00  0.00           C  
ATOM    141  C   ASP A 106      -6.480 -10.349 -26.022  1.00  0.00           C  
ATOM    142  O   ASP A 106      -5.948  -9.568 -25.233  1.00  0.00           O  
ATOM    143  CB  ASP A 106      -6.889  -9.769 -28.417  1.00  0.00           C  
ATOM    144  CG  ASP A 106      -6.974  -8.293 -28.051  1.00  0.00           C  
ATOM    145  OD1 ASP A 106      -6.434  -7.925 -27.019  1.00  0.00           O  
ATOM    146  OD2 ASP A 106      -7.576  -7.549 -28.807  1.00  0.00           O  
ATOM    147  H   ASP A 106      -6.421 -12.265 -28.543  1.00  0.00           H  
ATOM    148  HA  ASP A 106      -4.974 -10.052 -27.503  1.00  0.00           H  
ATOM    149  HB2 ASP A 106      -6.508  -9.870 -29.423  1.00  0.00           H  
ATOM    150  HB3 ASP A 106      -7.875 -10.209 -28.361  1.00  0.00           H  
ATOM    151  N   ALA A 107      -7.524 -11.107 -25.699  1.00  0.00           N  
ATOM    152  CA  ALA A 107      -8.107 -11.057 -24.362  1.00  0.00           C  
ATOM    153  C   ALA A 107      -7.104 -11.556 -23.327  1.00  0.00           C  
ATOM    154  O   ALA A 107      -6.989 -10.998 -22.238  1.00  0.00           O  
ATOM    155  CB  ALA A 107      -9.368 -11.918 -24.310  1.00  0.00           C  
ATOM    156  H   ALA A 107      -7.906 -11.711 -26.367  1.00  0.00           H  
ATOM    157  HA  ALA A 107      -8.369 -10.035 -24.131  1.00  0.00           H  
ATOM    158  HB1 ALA A 107      -9.127 -12.929 -24.610  1.00  0.00           H  
ATOM    159  HB2 ALA A 107     -10.109 -11.511 -24.982  1.00  0.00           H  
ATOM    160  HB3 ALA A 107      -9.758 -11.924 -23.304  1.00  0.00           H  
ATOM    161  N   PHE A 108      -6.373 -12.613 -23.678  1.00  0.00           N  
ATOM    162  CA  PHE A 108      -5.376 -13.178 -22.774  1.00  0.00           C  
ATOM    163  C   PHE A 108      -4.284 -12.155 -22.478  1.00  0.00           C  
ATOM    164  O   PHE A 108      -3.894 -11.961 -21.327  1.00  0.00           O  
ATOM    165  CB  PHE A 108      -4.757 -14.429 -23.394  1.00  0.00           C  
ATOM    166  CG  PHE A 108      -3.736 -15.008 -22.443  1.00  0.00           C  
ATOM    167  CD1 PHE A 108      -4.156 -15.627 -21.258  1.00  0.00           C  
ATOM    168  CD2 PHE A 108      -2.370 -14.928 -22.744  1.00  0.00           C  
ATOM    169  CE1 PHE A 108      -3.211 -16.165 -20.378  1.00  0.00           C  
ATOM    170  CE2 PHE A 108      -1.426 -15.466 -21.863  1.00  0.00           C  
ATOM    171  CZ  PHE A 108      -1.847 -16.084 -20.680  1.00  0.00           C  
ATOM    172  H   PHE A 108      -6.506 -13.018 -24.561  1.00  0.00           H  
ATOM    173  HA  PHE A 108      -5.860 -13.449 -21.847  1.00  0.00           H  
ATOM    174  HB2 PHE A 108      -5.532 -15.158 -23.581  1.00  0.00           H  
ATOM    175  HB3 PHE A 108      -4.278 -14.168 -24.326  1.00  0.00           H  
ATOM    176  HD1 PHE A 108      -5.209 -15.691 -21.027  1.00  0.00           H  
ATOM    177  HD2 PHE A 108      -2.048 -14.450 -23.658  1.00  0.00           H  
ATOM    178  HE1 PHE A 108      -3.535 -16.643 -19.465  1.00  0.00           H  
ATOM    179  HE2 PHE A 108      -0.374 -15.403 -22.097  1.00  0.00           H  
ATOM    180  HZ  PHE A 108      -1.119 -16.501 -20.002  1.00  0.00           H  
ATOM    181  N   ARG A 109      -3.793 -11.500 -23.528  1.00  0.00           N  
ATOM    182  CA  ARG A 109      -2.746 -10.498 -23.370  1.00  0.00           C  
ATOM    183  C   ARG A 109      -3.252  -9.327 -22.537  1.00  0.00           C  
ATOM    184  O   ARG A 109      -2.506  -8.749 -21.744  1.00  0.00           O  
ATOM    185  CB  ARG A 109      -2.285  -9.999 -24.741  1.00  0.00           C  
ATOM    186  CG  ARG A 109      -1.484 -11.096 -25.442  1.00  0.00           C  
ATOM    187  CD  ARG A 109      -1.054 -10.607 -26.828  1.00  0.00           C  
ATOM    188  NE  ARG A 109      -0.297 -11.646 -27.517  1.00  0.00           N  
ATOM    189  CZ  ARG A 109       1.015 -11.774 -27.338  1.00  0.00           C  
ATOM    190  NH1 ARG A 109       1.644 -10.964 -26.532  1.00  0.00           N  
ATOM    191  NH2 ARG A 109       1.671 -12.709 -27.968  1.00  0.00           N  
ATOM    192  H   ARG A 109      -4.140 -11.699 -24.426  1.00  0.00           H  
ATOM    193  HA  ARG A 109      -1.904 -10.949 -22.866  1.00  0.00           H  
ATOM    194  HB2 ARG A 109      -3.151  -9.748 -25.338  1.00  0.00           H  
ATOM    195  HB3 ARG A 109      -1.666  -9.124 -24.616  1.00  0.00           H  
ATOM    196  HG2 ARG A 109      -0.606 -11.331 -24.857  1.00  0.00           H  
ATOM    197  HG3 ARG A 109      -2.093 -11.980 -25.547  1.00  0.00           H  
ATOM    198  HD2 ARG A 109      -1.932 -10.364 -27.408  1.00  0.00           H  
ATOM    199  HD3 ARG A 109      -0.443  -9.722 -26.721  1.00  0.00           H  
ATOM    200  HE  ARG A 109      -0.762 -12.260 -28.123  1.00  0.00           H  
ATOM    201 HH11 ARG A 109       1.140 -10.246 -26.049  1.00  0.00           H  
ATOM    202 HH12 ARG A 109       2.631 -11.058 -26.398  1.00  0.00           H  
ATOM    203 HH21 ARG A 109       1.188 -13.330 -28.584  1.00  0.00           H  
ATOM    204 HH22 ARG A 109       2.658 -12.805 -27.833  1.00  0.00           H  
ATOM    205  N   GLU A 110      -4.518  -8.975 -22.727  1.00  0.00           N  
ATOM    206  CA  GLU A 110      -5.109  -7.864 -21.992  1.00  0.00           C  
ATOM    207  C   GLU A 110      -4.924  -8.059 -20.491  1.00  0.00           C  
ATOM    208  O   GLU A 110      -4.512  -7.139 -19.782  1.00  0.00           O  
ATOM    209  CB  GLU A 110      -6.604  -7.764 -22.313  1.00  0.00           C  
ATOM    210  CG  GLU A 110      -7.184  -6.506 -21.662  1.00  0.00           C  
ATOM    211  CD  GLU A 110      -8.666  -6.382 -21.997  1.00  0.00           C  
ATOM    212  OE1 GLU A 110      -9.226  -7.349 -22.486  1.00  0.00           O  
ATOM    213  OE2 GLU A 110      -9.219  -5.321 -21.761  1.00  0.00           O  
ATOM    214  H   GLU A 110      -5.062  -9.469 -23.376  1.00  0.00           H  
ATOM    215  HA  GLU A 110      -4.628  -6.948 -22.289  1.00  0.00           H  
ATOM    216  HB2 GLU A 110      -6.740  -7.713 -23.384  1.00  0.00           H  
ATOM    217  HB3 GLU A 110      -7.114  -8.634 -21.926  1.00  0.00           H  
ATOM    218  HG2 GLU A 110      -7.061  -6.566 -20.591  1.00  0.00           H  
ATOM    219  HG3 GLU A 110      -6.661  -5.638 -22.035  1.00  0.00           H  
ATOM    220  N   PHE A 111      -5.227  -9.260 -20.012  1.00  0.00           N  
ATOM    221  CA  PHE A 111      -5.084  -9.565 -18.592  1.00  0.00           C  
ATOM    222  C   PHE A 111      -3.614  -9.530 -18.183  1.00  0.00           C  
ATOM    223  O   PHE A 111      -3.268  -9.026 -17.113  1.00  0.00           O  
ATOM    224  CB  PHE A 111      -5.666 -10.946 -18.291  1.00  0.00           C  
ATOM    225  CG  PHE A 111      -7.157 -10.928 -18.532  1.00  0.00           C  
ATOM    226  CD1 PHE A 111      -7.990 -10.169 -17.700  1.00  0.00           C  
ATOM    227  CD2 PHE A 111      -7.707 -11.666 -19.588  1.00  0.00           C  
ATOM    228  CE1 PHE A 111      -9.372 -10.152 -17.925  1.00  0.00           C  
ATOM    229  CE2 PHE A 111      -9.087 -11.647 -19.812  1.00  0.00           C  
ATOM    230  CZ  PHE A 111      -9.920 -10.891 -18.980  1.00  0.00           C  
ATOM    231  H   PHE A 111      -5.548  -9.953 -20.622  1.00  0.00           H  
ATOM    232  HA  PHE A 111      -5.623  -8.827 -18.019  1.00  0.00           H  
ATOM    233  HB2 PHE A 111      -5.200 -11.680 -18.935  1.00  0.00           H  
ATOM    234  HB3 PHE A 111      -5.472 -11.202 -17.260  1.00  0.00           H  
ATOM    235  HD1 PHE A 111      -7.568  -9.599 -16.886  1.00  0.00           H  
ATOM    236  HD2 PHE A 111      -7.063 -12.251 -20.230  1.00  0.00           H  
ATOM    237  HE1 PHE A 111     -10.015  -9.568 -17.283  1.00  0.00           H  
ATOM    238  HE2 PHE A 111      -9.509 -12.218 -20.625  1.00  0.00           H  
ATOM    239  HZ  PHE A 111     -10.986 -10.876 -19.152  1.00  0.00           H  
ATOM    240  N   ASP A 112      -2.752 -10.070 -19.039  1.00  0.00           N  
ATOM    241  CA  ASP A 112      -1.322 -10.096 -18.752  1.00  0.00           C  
ATOM    242  C   ASP A 112      -0.732  -8.692 -18.849  1.00  0.00           C  
ATOM    243  O   ASP A 112      -0.009  -8.375 -19.791  1.00  0.00           O  
ATOM    244  CB  ASP A 112      -0.608 -11.018 -19.745  1.00  0.00           C  
ATOM    245  CG  ASP A 112       0.816 -11.289 -19.272  1.00  0.00           C  
ATOM    246  OD1 ASP A 112       1.058 -11.170 -18.083  1.00  0.00           O  
ATOM    247  OD2 ASP A 112       1.643 -11.613 -20.108  1.00  0.00           O  
ATOM    248  H   ASP A 112      -3.084 -10.460 -19.876  1.00  0.00           H  
ATOM    249  HA  ASP A 112      -1.167 -10.476 -17.753  1.00  0.00           H  
ATOM    250  HB2 ASP A 112      -1.147 -11.952 -19.816  1.00  0.00           H  
ATOM    251  HB3 ASP A 112      -0.579 -10.546 -20.716  1.00  0.00           H  
ATOM    252  N   THR A 113      -1.042  -7.860 -17.860  1.00  0.00           N  
ATOM    253  CA  THR A 113      -0.534  -6.494 -17.835  1.00  0.00           C  
ATOM    254  C   THR A 113       0.989  -6.492 -17.750  1.00  0.00           C  
ATOM    255  O   THR A 113       1.659  -5.707 -18.422  1.00  0.00           O  
ATOM    256  CB  THR A 113      -1.119  -5.737 -16.643  1.00  0.00           C  
ATOM    257  OG1 THR A 113      -2.527  -5.930 -16.607  1.00  0.00           O  
ATOM    258  CG2 THR A 113      -0.811  -4.244 -16.783  1.00  0.00           C  
ATOM    259  H   THR A 113      -1.620  -8.171 -17.132  1.00  0.00           H  
ATOM    260  HA  THR A 113      -0.831  -5.995 -18.740  1.00  0.00           H  
ATOM    261  HB  THR A 113      -0.680  -6.106 -15.737  1.00  0.00           H  
ATOM    262  HG1 THR A 113      -2.906  -5.497 -17.376  1.00  0.00           H  
ATOM    263 HG21 THR A 113      -1.336  -3.695 -16.015  1.00  0.00           H  
ATOM    264 HG22 THR A 113      -1.133  -3.899 -17.754  1.00  0.00           H  
ATOM    265 HG23 THR A 113       0.251  -4.084 -16.678  1.00  0.00           H  
ATOM    266  N   ASN A 114       1.529  -7.371 -16.913  1.00  0.00           N  
ATOM    267  CA  ASN A 114       2.976  -7.457 -16.738  1.00  0.00           C  
ATOM    268  C   ASN A 114       3.643  -7.856 -18.049  1.00  0.00           C  
ATOM    269  O   ASN A 114       4.692  -7.323 -18.412  1.00  0.00           O  
ATOM    270  CB  ASN A 114       3.312  -8.485 -15.658  1.00  0.00           C  
ATOM    271  CG  ASN A 114       2.605  -8.122 -14.357  1.00  0.00           C  
ATOM    272  OD1 ASN A 114       2.151  -9.006 -13.630  1.00  0.00           O  
ATOM    273  ND2 ASN A 114       2.484  -6.869 -14.019  1.00  0.00           N  
ATOM    274  H   ASN A 114       0.944  -7.969 -16.398  1.00  0.00           H  
ATOM    275  HA  ASN A 114       3.352  -6.495 -16.436  1.00  0.00           H  
ATOM    276  HB2 ASN A 114       2.989  -9.465 -15.982  1.00  0.00           H  
ATOM    277  HB3 ASN A 114       4.378  -8.496 -15.494  1.00  0.00           H  
ATOM    278 HD21 ASN A 114       2.847  -6.166 -14.599  1.00  0.00           H  
ATOM    279 HD22 ASN A 114       2.031  -6.627 -13.183  1.00  0.00           H  
ATOM    280  N   GLY A 115       3.032  -8.802 -18.756  1.00  0.00           N  
ATOM    281  CA  GLY A 115       3.580  -9.268 -20.029  1.00  0.00           C  
ATOM    282  C   GLY A 115       4.422 -10.525 -19.830  1.00  0.00           C  
ATOM    283  O   GLY A 115       5.104 -10.977 -20.748  1.00  0.00           O  
ATOM    284  H   GLY A 115       2.203  -9.193 -18.415  1.00  0.00           H  
ATOM    285  HA2 GLY A 115       2.767  -9.488 -20.705  1.00  0.00           H  
ATOM    286  HA3 GLY A 115       4.200  -8.495 -20.461  1.00  0.00           H  
ATOM    287  N   ASP A 116       4.372 -11.081 -18.624  1.00  0.00           N  
ATOM    288  CA  ASP A 116       5.138 -12.283 -18.316  1.00  0.00           C  
ATOM    289  C   ASP A 116       4.638 -13.459 -19.143  1.00  0.00           C  
ATOM    290  O   ASP A 116       5.338 -14.460 -19.309  1.00  0.00           O  
ATOM    291  CB  ASP A 116       5.010 -12.617 -16.829  1.00  0.00           C  
ATOM    292  CG  ASP A 116       5.409 -11.408 -15.989  1.00  0.00           C  
ATOM    293  OD1 ASP A 116       6.514 -10.924 -16.170  1.00  0.00           O  
ATOM    294  OD2 ASP A 116       4.602 -10.984 -15.177  1.00  0.00           O  
ATOM    295  H   ASP A 116       3.811 -10.675 -17.930  1.00  0.00           H  
ATOM    296  HA  ASP A 116       6.176 -12.108 -18.547  1.00  0.00           H  
ATOM    297  HB2 ASP A 116       3.987 -12.886 -16.608  1.00  0.00           H  
ATOM    298  HB3 ASP A 116       5.659 -13.446 -16.591  1.00  0.00           H  
ATOM    299  N   GLY A 117       3.422 -13.336 -19.669  1.00  0.00           N  
ATOM    300  CA  GLY A 117       2.837 -14.399 -20.484  1.00  0.00           C  
ATOM    301  C   GLY A 117       1.890 -15.256 -19.659  1.00  0.00           C  
ATOM    302  O   GLY A 117       1.286 -16.201 -20.170  1.00  0.00           O  
ATOM    303  H   GLY A 117       2.909 -12.519 -19.506  1.00  0.00           H  
ATOM    304  HA2 GLY A 117       2.293 -13.955 -21.304  1.00  0.00           H  
ATOM    305  HA3 GLY A 117       3.623 -15.027 -20.880  1.00  0.00           H  
ATOM    306  N   GLU A 118       1.759 -14.925 -18.375  1.00  0.00           N  
ATOM    307  CA  GLU A 118       0.880 -15.678 -17.486  1.00  0.00           C  
ATOM    308  C   GLU A 118       0.201 -14.747 -16.496  1.00  0.00           C  
ATOM    309  O   GLU A 118       0.677 -13.639 -16.239  1.00  0.00           O  
ATOM    310  CB  GLU A 118       1.685 -16.732 -16.724  1.00  0.00           C  
ATOM    311  CG  GLU A 118       2.241 -17.766 -17.712  1.00  0.00           C  
ATOM    312  CD  GLU A 118       3.518 -17.237 -18.358  1.00  0.00           C  
ATOM    313  OE1 GLU A 118       3.854 -16.089 -18.110  1.00  0.00           O  
ATOM    314  OE2 GLU A 118       4.139 -17.983 -19.094  1.00  0.00           O  
ATOM    315  H   GLU A 118       2.263 -14.165 -18.023  1.00  0.00           H  
ATOM    316  HA  GLU A 118       0.118 -16.176 -18.068  1.00  0.00           H  
ATOM    317  HB2 GLU A 118       2.500 -16.253 -16.198  1.00  0.00           H  
ATOM    318  HB3 GLU A 118       1.044 -17.228 -16.012  1.00  0.00           H  
ATOM    319  HG2 GLU A 118       2.459 -18.681 -17.184  1.00  0.00           H  
ATOM    320  HG3 GLU A 118       1.509 -17.967 -18.480  1.00  0.00           H  
ATOM    321  N   ILE A 119      -0.921 -15.196 -15.940  1.00  0.00           N  
ATOM    322  CA  ILE A 119      -1.666 -14.390 -14.974  1.00  0.00           C  
ATOM    323  C   ILE A 119      -1.414 -14.887 -13.559  1.00  0.00           C  
ATOM    324  O   ILE A 119      -1.671 -16.045 -13.239  1.00  0.00           O  
ATOM    325  CB  ILE A 119      -3.163 -14.459 -15.281  1.00  0.00           C  
ATOM    326  CG1 ILE A 119      -3.385 -14.265 -16.784  1.00  0.00           C  
ATOM    327  CG2 ILE A 119      -3.895 -13.357 -14.510  1.00  0.00           C  
ATOM    328  CD1 ILE A 119      -2.702 -12.971 -17.245  1.00  0.00           C  
ATOM    329  H   ILE A 119      -1.258 -16.082 -16.181  1.00  0.00           H  
ATOM    330  HA  ILE A 119      -1.351 -13.359 -15.034  1.00  0.00           H  
ATOM    331  HB  ILE A 119      -3.547 -15.421 -14.980  1.00  0.00           H  
ATOM    332 HG12 ILE A 119      -2.967 -15.105 -17.321  1.00  0.00           H  
ATOM    333 HG13 ILE A 119      -4.444 -14.199 -16.986  1.00  0.00           H  
ATOM    334 HG21 ILE A 119      -4.955 -13.429 -14.698  1.00  0.00           H  
ATOM    335 HG22 ILE A 119      -3.537 -12.391 -14.840  1.00  0.00           H  
ATOM    336 HG23 ILE A 119      -3.702 -13.470 -13.458  1.00  0.00           H  
ATOM    337 HD11 ILE A 119      -2.865 -12.191 -16.520  1.00  0.00           H  
ATOM    338 HD12 ILE A 119      -3.111 -12.667 -18.192  1.00  0.00           H  
ATOM    339 HD13 ILE A 119      -1.644 -13.144 -17.349  1.00  0.00           H  
ATOM    340  N   SER A 120      -0.906 -13.997 -12.708  1.00  0.00           N  
ATOM    341  CA  SER A 120      -0.621 -14.351 -11.322  1.00  0.00           C  
ATOM    342  C   SER A 120      -1.871 -14.201 -10.466  1.00  0.00           C  
ATOM    343  O   SER A 120      -2.988 -14.163 -10.980  1.00  0.00           O  
ATOM    344  CB  SER A 120       0.490 -13.460 -10.770  1.00  0.00           C  
ATOM    345  OG  SER A 120       1.499 -13.302 -11.758  1.00  0.00           O  
ATOM    346  H   SER A 120      -0.719 -13.086 -13.018  1.00  0.00           H  
ATOM    347  HA  SER A 120      -0.293 -15.382 -11.282  1.00  0.00           H  
ATOM    348  HB2 SER A 120       0.087 -12.493 -10.517  1.00  0.00           H  
ATOM    349  HB3 SER A 120       0.908 -13.917  -9.882  1.00  0.00           H  
ATOM    350  HG  SER A 120       2.251 -13.838 -11.502  1.00  0.00           H  
ATOM    351  N   THR A 121      -1.678 -14.111  -9.154  1.00  0.00           N  
ATOM    352  CA  THR A 121      -2.800 -13.963  -8.232  1.00  0.00           C  
ATOM    353  C   THR A 121      -3.128 -12.489  -8.025  1.00  0.00           C  
ATOM    354  O   THR A 121      -4.266 -12.132  -7.720  1.00  0.00           O  
ATOM    355  CB  THR A 121      -2.459 -14.604  -6.886  1.00  0.00           C  
ATOM    356  OG1 THR A 121      -1.535 -13.781  -6.188  1.00  0.00           O  
ATOM    357  CG2 THR A 121      -1.841 -15.984  -7.118  1.00  0.00           C  
ATOM    358  H   THR A 121      -0.768 -14.141  -8.801  1.00  0.00           H  
ATOM    359  HA  THR A 121      -3.668 -14.458  -8.643  1.00  0.00           H  
ATOM    360  HB  THR A 121      -3.360 -14.713  -6.300  1.00  0.00           H  
ATOM    361  HG1 THR A 121      -2.001 -13.360  -5.461  1.00  0.00           H  
ATOM    362 HG21 THR A 121      -0.836 -15.868  -7.494  1.00  0.00           H  
ATOM    363 HG22 THR A 121      -2.434 -16.528  -7.838  1.00  0.00           H  
ATOM    364 HG23 THR A 121      -1.817 -16.529  -6.186  1.00  0.00           H  
ATOM    365  N   SER A 122      -2.123 -11.634  -8.192  1.00  0.00           N  
ATOM    366  CA  SER A 122      -2.317 -10.197  -8.019  1.00  0.00           C  
ATOM    367  C   SER A 122      -2.754  -9.553  -9.331  1.00  0.00           C  
ATOM    368  O   SER A 122      -3.325  -8.462  -9.337  1.00  0.00           O  
ATOM    369  CB  SER A 122      -1.018  -9.550  -7.540  1.00  0.00           C  
ATOM    370  OG  SER A 122       0.004  -9.782  -8.501  1.00  0.00           O  
ATOM    371  H   SER A 122      -1.235 -11.973  -8.434  1.00  0.00           H  
ATOM    372  HA  SER A 122      -3.082 -10.028  -7.273  1.00  0.00           H  
ATOM    373  HB2 SER A 122      -1.163  -8.488  -7.426  1.00  0.00           H  
ATOM    374  HB3 SER A 122      -0.733  -9.976  -6.586  1.00  0.00           H  
ATOM    375  HG  SER A 122      -0.287  -9.417  -9.339  1.00  0.00           H  
ATOM    376  N   GLU A 123      -2.484 -10.241 -10.441  1.00  0.00           N  
ATOM    377  CA  GLU A 123      -2.859  -9.725 -11.752  1.00  0.00           C  
ATOM    378  C   GLU A 123      -4.375  -9.635 -11.883  1.00  0.00           C  
ATOM    379  O   GLU A 123      -4.893  -8.878 -12.702  1.00  0.00           O  
ATOM    380  CB  GLU A 123      -2.295 -10.627 -12.848  1.00  0.00           C  
ATOM    381  CG  GLU A 123      -0.779 -10.432 -12.943  1.00  0.00           C  
ATOM    382  CD  GLU A 123      -0.215 -11.277 -14.077  1.00  0.00           C  
ATOM    383  OE1 GLU A 123      -0.608 -11.050 -15.212  1.00  0.00           O  
ATOM    384  OE2 GLU A 123       0.597 -12.144 -13.800  1.00  0.00           O  
ATOM    385  H   GLU A 123      -2.026 -11.115 -10.373  1.00  0.00           H  
ATOM    386  HA  GLU A 123      -2.441  -8.734 -11.868  1.00  0.00           H  
ATOM    387  HB2 GLU A 123      -2.509 -11.657 -12.605  1.00  0.00           H  
ATOM    388  HB3 GLU A 123      -2.750 -10.375 -13.792  1.00  0.00           H  
ATOM    389  HG2 GLU A 123      -0.565  -9.391 -13.132  1.00  0.00           H  
ATOM    390  HG3 GLU A 123      -0.319 -10.731 -12.013  1.00  0.00           H  
ATOM    391  N   LEU A 124      -5.079 -10.415 -11.072  1.00  0.00           N  
ATOM    392  CA  LEU A 124      -6.534 -10.410 -11.096  1.00  0.00           C  
ATOM    393  C   LEU A 124      -7.075  -9.098 -10.548  1.00  0.00           C  
ATOM    394  O   LEU A 124      -8.126  -8.624 -10.976  1.00  0.00           O  
ATOM    395  CB  LEU A 124      -7.073 -11.587 -10.271  1.00  0.00           C  
ATOM    396  CG  LEU A 124      -7.020 -12.870 -11.111  1.00  0.00           C  
ATOM    397  CD1 LEU A 124      -8.067 -12.798 -12.237  1.00  0.00           C  
ATOM    398  CD2 LEU A 124      -5.621 -13.023 -11.722  1.00  0.00           C  
ATOM    399  H   LEU A 124      -4.610 -11.001 -10.441  1.00  0.00           H  
ATOM    400  HA  LEU A 124      -6.863 -10.503 -12.117  1.00  0.00           H  
ATOM    401  HB2 LEU A 124      -6.472 -11.711  -9.386  1.00  0.00           H  
ATOM    402  HB3 LEU A 124      -8.097 -11.390  -9.983  1.00  0.00           H  
ATOM    403  HG  LEU A 124      -7.234 -13.719 -10.480  1.00  0.00           H  
ATOM    404 HD11 LEU A 124      -8.432 -13.787 -12.446  1.00  0.00           H  
ATOM    405 HD12 LEU A 124      -7.620 -12.388 -13.133  1.00  0.00           H  
ATOM    406 HD13 LEU A 124      -8.895 -12.169 -11.941  1.00  0.00           H  
ATOM    407 HD21 LEU A 124      -5.511 -12.329 -12.544  1.00  0.00           H  
ATOM    408 HD22 LEU A 124      -5.495 -14.026 -12.086  1.00  0.00           H  
ATOM    409 HD23 LEU A 124      -4.879 -12.808 -10.970  1.00  0.00           H  
ATOM    410  N   ARG A 125      -6.363  -8.530  -9.584  1.00  0.00           N  
ATOM    411  CA  ARG A 125      -6.793  -7.283  -8.967  1.00  0.00           C  
ATOM    412  C   ARG A 125      -6.994  -6.210 -10.034  1.00  0.00           C  
ATOM    413  O   ARG A 125      -7.987  -5.481 -10.011  1.00  0.00           O  
ATOM    414  CB  ARG A 125      -5.739  -6.809  -7.961  1.00  0.00           C  
ATOM    415  CG  ARG A 125      -6.287  -5.619  -7.171  1.00  0.00           C  
ATOM    416  CD  ARG A 125      -5.178  -5.033  -6.297  1.00  0.00           C  
ATOM    417  NE  ARG A 125      -4.770  -5.997  -5.281  1.00  0.00           N  
ATOM    418  CZ  ARG A 125      -5.520  -6.223  -4.209  1.00  0.00           C  
ATOM    419  NH1 ARG A 125      -6.644  -5.579  -4.049  1.00  0.00           N  
ATOM    420  NH2 ARG A 125      -5.133  -7.091  -3.314  1.00  0.00           N  
ATOM    421  H   ARG A 125      -5.542  -8.965  -9.272  1.00  0.00           H  
ATOM    422  HA  ARG A 125      -7.724  -7.444  -8.449  1.00  0.00           H  
ATOM    423  HB2 ARG A 125      -5.502  -7.616  -7.283  1.00  0.00           H  
ATOM    424  HB3 ARG A 125      -4.846  -6.508  -8.488  1.00  0.00           H  
ATOM    425  HG2 ARG A 125      -6.644  -4.863  -7.853  1.00  0.00           H  
ATOM    426  HG3 ARG A 125      -7.100  -5.951  -6.543  1.00  0.00           H  
ATOM    427  HD2 ARG A 125      -4.328  -4.786  -6.915  1.00  0.00           H  
ATOM    428  HD3 ARG A 125      -5.541  -4.135  -5.816  1.00  0.00           H  
ATOM    429  HE  ARG A 125      -3.928  -6.486  -5.392  1.00  0.00           H  
ATOM    430 HH11 ARG A 125      -6.939  -4.914  -4.734  1.00  0.00           H  
ATOM    431 HH12 ARG A 125      -7.207  -5.750  -3.240  1.00  0.00           H  
ATOM    432 HH21 ARG A 125      -4.272  -7.585  -3.435  1.00  0.00           H  
ATOM    433 HH22 ARG A 125      -5.697  -7.261  -2.506  1.00  0.00           H  
ATOM    434  N   GLU A 126      -6.050  -6.119 -10.964  1.00  0.00           N  
ATOM    435  CA  GLU A 126      -6.143  -5.131 -12.032  1.00  0.00           C  
ATOM    436  C   GLU A 126      -7.355  -5.409 -12.916  1.00  0.00           C  
ATOM    437  O   GLU A 126      -8.067  -4.489 -13.314  1.00  0.00           O  
ATOM    438  CB  GLU A 126      -4.870  -5.163 -12.883  1.00  0.00           C  
ATOM    439  CG  GLU A 126      -3.690  -4.653 -12.057  1.00  0.00           C  
ATOM    440  CD  GLU A 126      -2.400  -4.760 -12.864  1.00  0.00           C  
ATOM    441  OE1 GLU A 126      -2.473  -5.186 -14.005  1.00  0.00           O  
ATOM    442  OE2 GLU A 126      -1.359  -4.420 -12.329  1.00  0.00           O  
ATOM    443  H   GLU A 126      -5.283  -6.726 -10.933  1.00  0.00           H  
ATOM    444  HA  GLU A 126      -6.244  -4.149 -11.597  1.00  0.00           H  
ATOM    445  HB2 GLU A 126      -4.676  -6.178 -13.201  1.00  0.00           H  
ATOM    446  HB3 GLU A 126      -4.999  -4.532 -13.751  1.00  0.00           H  
ATOM    447  HG2 GLU A 126      -3.860  -3.619 -11.790  1.00  0.00           H  
ATOM    448  HG3 GLU A 126      -3.599  -5.244 -11.157  1.00  0.00           H  
ATOM    449  N   ALA A 127      -7.582  -6.684 -13.213  1.00  0.00           N  
ATOM    450  CA  ALA A 127      -8.715  -7.073 -14.047  1.00  0.00           C  
ATOM    451  C   ALA A 127     -10.028  -6.775 -13.333  1.00  0.00           C  
ATOM    452  O   ALA A 127     -10.982  -6.292 -13.941  1.00  0.00           O  
ATOM    453  CB  ALA A 127      -8.635  -8.564 -14.375  1.00  0.00           C  
ATOM    454  H   ALA A 127      -6.980  -7.374 -12.865  1.00  0.00           H  
ATOM    455  HA  ALA A 127      -8.682  -6.510 -14.965  1.00  0.00           H  
ATOM    456  HB1 ALA A 127      -7.625  -8.816 -14.660  1.00  0.00           H  
ATOM    457  HB2 ALA A 127      -9.307  -8.788 -15.191  1.00  0.00           H  
ATOM    458  HB3 ALA A 127      -8.920  -9.139 -13.507  1.00  0.00           H  
ATOM    459  N   MET A 128     -10.070  -7.059 -12.034  1.00  0.00           N  
ATOM    460  CA  MET A 128     -11.274  -6.822 -11.250  1.00  0.00           C  
ATOM    461  C   MET A 128     -11.875  -5.462 -11.594  1.00  0.00           C  
ATOM    462  O   MET A 128     -13.087  -5.332 -11.753  1.00  0.00           O  
ATOM    463  CB  MET A 128     -10.939  -6.869  -9.756  1.00  0.00           C  
ATOM    464  CG  MET A 128     -12.231  -6.838  -8.938  1.00  0.00           C  
ATOM    465  SD  MET A 128     -13.141  -8.387  -9.190  1.00  0.00           S  
ATOM    466  CE  MET A 128     -12.900  -9.070  -7.532  1.00  0.00           C  
ATOM    467  H   MET A 128      -9.279  -7.443 -11.605  1.00  0.00           H  
ATOM    468  HA  MET A 128     -11.996  -7.593 -11.470  1.00  0.00           H  
ATOM    469  HB2 MET A 128     -10.393  -7.775  -9.536  1.00  0.00           H  
ATOM    470  HB3 MET A 128     -10.333  -6.013  -9.497  1.00  0.00           H  
ATOM    471  HG2 MET A 128     -11.990  -6.720  -7.892  1.00  0.00           H  
ATOM    472  HG3 MET A 128     -12.842  -6.008  -9.257  1.00  0.00           H  
ATOM    473  HE1 MET A 128     -11.842  -9.116  -7.316  1.00  0.00           H  
ATOM    474  HE2 MET A 128     -13.322 -10.058  -7.484  1.00  0.00           H  
ATOM    475  HE3 MET A 128     -13.392  -8.431  -6.810  1.00  0.00           H  
ATOM    476  N   ARG A 129     -11.017  -4.458 -11.715  1.00  0.00           N  
ATOM    477  CA  ARG A 129     -11.470  -3.117 -12.051  1.00  0.00           C  
ATOM    478  C   ARG A 129     -12.076  -3.095 -13.451  1.00  0.00           C  
ATOM    479  O   ARG A 129     -13.068  -2.412 -13.697  1.00  0.00           O  
ATOM    480  CB  ARG A 129     -10.300  -2.132 -11.978  1.00  0.00           C  
ATOM    481  CG  ARG A 129     -10.810  -0.710 -12.228  1.00  0.00           C  
ATOM    482  CD  ARG A 129      -9.645   0.275 -12.130  1.00  0.00           C  
ATOM    483  NE  ARG A 129      -8.680   0.022 -13.195  1.00  0.00           N  
ATOM    484  CZ  ARG A 129      -8.838   0.550 -14.405  1.00  0.00           C  
ATOM    485  NH1 ARG A 129      -9.872   1.304 -14.657  1.00  0.00           N  
ATOM    486  NH2 ARG A 129      -7.960   0.312 -15.340  1.00  0.00           N  
ATOM    487  H   ARG A 129     -10.060  -4.626 -11.585  1.00  0.00           H  
ATOM    488  HA  ARG A 129     -12.225  -2.813 -11.342  1.00  0.00           H  
ATOM    489  HB2 ARG A 129      -9.847  -2.186 -10.998  1.00  0.00           H  
ATOM    490  HB3 ARG A 129      -9.568  -2.387 -12.729  1.00  0.00           H  
ATOM    491  HG2 ARG A 129     -11.247  -0.650 -13.214  1.00  0.00           H  
ATOM    492  HG3 ARG A 129     -11.555  -0.459 -11.488  1.00  0.00           H  
ATOM    493  HD2 ARG A 129     -10.020   1.284 -12.217  1.00  0.00           H  
ATOM    494  HD3 ARG A 129      -9.159   0.159 -11.170  1.00  0.00           H  
ATOM    495  HE  ARG A 129      -7.901  -0.543 -13.014  1.00  0.00           H  
ATOM    496 HH11 ARG A 129     -10.546   1.486 -13.939  1.00  0.00           H  
ATOM    497 HH12 ARG A 129      -9.994   1.700 -15.567  1.00  0.00           H  
ATOM    498 HH21 ARG A 129      -7.168  -0.267 -15.146  1.00  0.00           H  
ATOM    499 HH22 ARG A 129      -8.080   0.708 -16.250  1.00  0.00           H  
ATOM    500  N   LYS A 130     -11.461  -3.832 -14.366  1.00  0.00           N  
ATOM    501  CA  LYS A 130     -11.940  -3.878 -15.744  1.00  0.00           C  
ATOM    502  C   LYS A 130     -13.334  -4.487 -15.802  1.00  0.00           C  
ATOM    503  O   LYS A 130     -14.211  -3.988 -16.508  1.00  0.00           O  
ATOM    504  CB  LYS A 130     -10.982  -4.717 -16.594  1.00  0.00           C  
ATOM    505  CG  LYS A 130      -9.578  -4.097 -16.559  1.00  0.00           C  
ATOM    506  CD  LYS A 130      -9.497  -2.937 -17.555  1.00  0.00           C  
ATOM    507  CE  LYS A 130      -8.084  -2.363 -17.555  1.00  0.00           C  
ATOM    508  NZ  LYS A 130      -7.125  -3.404 -18.022  1.00  0.00           N  
ATOM    509  H   LYS A 130     -10.664  -4.348 -14.116  1.00  0.00           H  
ATOM    510  HA  LYS A 130     -11.982  -2.879 -16.134  1.00  0.00           H  
ATOM    511  HB2 LYS A 130     -10.941  -5.725 -16.214  1.00  0.00           H  
ATOM    512  HB3 LYS A 130     -11.336  -4.740 -17.617  1.00  0.00           H  
ATOM    513  HG2 LYS A 130      -9.374  -3.728 -15.562  1.00  0.00           H  
ATOM    514  HG3 LYS A 130      -8.847  -4.847 -16.818  1.00  0.00           H  
ATOM    515  HD2 LYS A 130      -9.742  -3.299 -18.544  1.00  0.00           H  
ATOM    516  HD3 LYS A 130     -10.191  -2.165 -17.275  1.00  0.00           H  
ATOM    517  HE2 LYS A 130      -8.042  -1.511 -18.217  1.00  0.00           H  
ATOM    518  HE3 LYS A 130      -7.820  -2.054 -16.554  1.00  0.00           H  
ATOM    519  HZ1 LYS A 130      -7.612  -4.320 -18.089  1.00  0.00           H  
ATOM    520  HZ2 LYS A 130      -6.336  -3.476 -17.346  1.00  0.00           H  
ATOM    521  HZ3 LYS A 130      -6.757  -3.140 -18.958  1.00  0.00           H  
ATOM    522  N   LEU A 131     -13.534  -5.568 -15.055  1.00  0.00           N  
ATOM    523  CA  LEU A 131     -14.831  -6.233 -15.032  1.00  0.00           C  
ATOM    524  C   LEU A 131     -15.903  -5.303 -14.489  1.00  0.00           C  
ATOM    525  O   LEU A 131     -17.011  -5.243 -15.023  1.00  0.00           O  
ATOM    526  CB  LEU A 131     -14.751  -7.498 -14.163  1.00  0.00           C  
ATOM    527  CG  LEU A 131     -14.242  -8.675 -15.000  1.00  0.00           C  
ATOM    528  CD1 LEU A 131     -12.836  -8.368 -15.516  1.00  0.00           C  
ATOM    529  CD2 LEU A 131     -14.209  -9.935 -14.138  1.00  0.00           C  
ATOM    530  H   LEU A 131     -12.799  -5.922 -14.511  1.00  0.00           H  
ATOM    531  HA  LEU A 131     -15.094  -6.514 -16.042  1.00  0.00           H  
ATOM    532  HB2 LEU A 131     -14.070  -7.322 -13.341  1.00  0.00           H  
ATOM    533  HB3 LEU A 131     -15.730  -7.738 -13.771  1.00  0.00           H  
ATOM    534  HG  LEU A 131     -14.907  -8.829 -15.840  1.00  0.00           H  
ATOM    535 HD11 LEU A 131     -12.875  -7.533 -16.198  1.00  0.00           H  
ATOM    536 HD12 LEU A 131     -12.449  -9.231 -16.032  1.00  0.00           H  
ATOM    537 HD13 LEU A 131     -12.196  -8.129 -14.684  1.00  0.00           H  
ATOM    538 HD21 LEU A 131     -15.201 -10.141 -13.763  1.00  0.00           H  
ATOM    539 HD22 LEU A 131     -13.534  -9.786 -13.311  1.00  0.00           H  
ATOM    540 HD23 LEU A 131     -13.871 -10.768 -14.736  1.00  0.00           H  
ATOM    541  N   LEU A 132     -15.569  -4.583 -13.426  1.00  0.00           N  
ATOM    542  CA  LEU A 132     -16.515  -3.655 -12.819  1.00  0.00           C  
ATOM    543  C   LEU A 132     -16.438  -2.293 -13.502  1.00  0.00           C  
ATOM    544  O   LEU A 132     -17.321  -1.454 -13.327  1.00  0.00           O  
ATOM    545  CB  LEU A 132     -16.205  -3.500 -11.322  1.00  0.00           C  
ATOM    546  CG  LEU A 132     -16.849  -4.651 -10.544  1.00  0.00           C  
ATOM    547  CD1 LEU A 132     -16.350  -5.985 -11.098  1.00  0.00           C  
ATOM    548  CD2 LEU A 132     -16.474  -4.536  -9.067  1.00  0.00           C  
ATOM    549  H   LEU A 132     -14.671  -4.679 -13.043  1.00  0.00           H  
ATOM    550  HA  LEU A 132     -17.518  -4.043 -12.931  1.00  0.00           H  
ATOM    551  HB2 LEU A 132     -15.135  -3.520 -11.175  1.00  0.00           H  
ATOM    552  HB3 LEU A 132     -16.602  -2.562 -10.963  1.00  0.00           H  
ATOM    553  HG  LEU A 132     -17.924  -4.595 -10.651  1.00  0.00           H  
ATOM    554 HD11 LEU A 132     -16.635  -6.781 -10.426  1.00  0.00           H  
ATOM    555 HD12 LEU A 132     -15.277  -5.957 -11.190  1.00  0.00           H  
ATOM    556 HD13 LEU A 132     -16.790  -6.161 -12.069  1.00  0.00           H  
ATOM    557 HD21 LEU A 132     -15.416  -4.712  -8.952  1.00  0.00           H  
ATOM    558 HD22 LEU A 132     -17.027  -5.269  -8.499  1.00  0.00           H  
ATOM    559 HD23 LEU A 132     -16.715  -3.546  -8.710  1.00  0.00           H  
ATOM    560  N   GLY A 133     -15.379  -2.080 -14.271  1.00  0.00           N  
ATOM    561  CA  GLY A 133     -15.197  -0.815 -14.971  1.00  0.00           C  
ATOM    562  C   GLY A 133     -14.901   0.311 -13.988  1.00  0.00           C  
ATOM    563  O   GLY A 133     -14.529   1.415 -14.387  1.00  0.00           O  
ATOM    564  H   GLY A 133     -14.705  -2.787 -14.368  1.00  0.00           H  
ATOM    565  HA2 GLY A 133     -14.373  -0.908 -15.663  1.00  0.00           H  
ATOM    566  HA3 GLY A 133     -16.096  -0.579 -15.516  1.00  0.00           H  
ATOM    567  N   HIS A 134     -15.070   0.027 -12.700  1.00  0.00           N  
ATOM    568  CA  HIS A 134     -14.818   1.026 -11.666  1.00  0.00           C  
ATOM    569  C   HIS A 134     -14.439   0.353 -10.353  1.00  0.00           C  
ATOM    570  O   HIS A 134     -14.818  -0.791 -10.104  1.00  0.00           O  
ATOM    571  CB  HIS A 134     -16.065   1.887 -11.459  1.00  0.00           C  
ATOM    572  CG  HIS A 134     -16.329   2.692 -12.701  1.00  0.00           C  
ATOM    573  ND1 HIS A 134     -17.070   2.197 -13.762  1.00  0.00           N  
ATOM    574  CD2 HIS A 134     -15.956   3.963 -13.066  1.00  0.00           C  
ATOM    575  CE1 HIS A 134     -17.119   3.156 -14.705  1.00  0.00           C  
ATOM    576  NE2 HIS A 134     -16.456   4.254 -14.332  1.00  0.00           N  
ATOM    577  H   HIS A 134     -15.367  -0.870 -12.440  1.00  0.00           H  
ATOM    578  HA  HIS A 134     -14.003   1.662 -11.980  1.00  0.00           H  
ATOM    579  HB2 HIS A 134     -16.912   1.247 -11.257  1.00  0.00           H  
ATOM    580  HB3 HIS A 134     -15.907   2.552 -10.625  1.00  0.00           H  
ATOM    581  HD1 HIS A 134     -17.484   1.311 -13.815  1.00  0.00           H  
ATOM    582  HD2 HIS A 134     -15.365   4.636 -12.460  1.00  0.00           H  
ATOM    583  HE1 HIS A 134     -17.631   3.050 -15.650  1.00  0.00           H  
ATOM    584  N   GLN A 135     -13.694   1.073  -9.517  1.00  0.00           N  
ATOM    585  CA  GLN A 135     -13.271   0.540  -8.228  1.00  0.00           C  
ATOM    586  C   GLN A 135     -12.494  -0.760  -8.408  1.00  0.00           C  
ATOM    587  O   GLN A 135     -12.825  -1.587  -9.256  1.00  0.00           O  
ATOM    588  CB  GLN A 135     -14.493   0.289  -7.341  1.00  0.00           C  
ATOM    589  CG  GLN A 135     -15.130   1.625  -6.961  1.00  0.00           C  
ATOM    590  CD  GLN A 135     -16.383   1.386  -6.125  1.00  0.00           C  
ATOM    591  OE1 GLN A 135     -17.217   0.552  -6.477  1.00  0.00           O  
ATOM    592  NE2 GLN A 135     -16.565   2.073  -5.030  1.00  0.00           N  
ATOM    593  H   GLN A 135     -13.428   1.981  -9.775  1.00  0.00           H  
ATOM    594  HA  GLN A 135     -12.634   1.264  -7.742  1.00  0.00           H  
ATOM    595  HB2 GLN A 135     -15.210  -0.313  -7.875  1.00  0.00           H  
ATOM    596  HB3 GLN A 135     -14.187  -0.230  -6.446  1.00  0.00           H  
ATOM    597  HG2 GLN A 135     -14.424   2.211  -6.392  1.00  0.00           H  
ATOM    598  HG3 GLN A 135     -15.399   2.163  -7.860  1.00  0.00           H  
ATOM    599 HE21 GLN A 135     -15.900   2.736  -4.751  1.00  0.00           H  
ATOM    600 HE22 GLN A 135     -17.367   1.925  -4.487  1.00  0.00           H  
ATOM    601  N   VAL A 136     -11.454  -0.936  -7.600  1.00  0.00           N  
ATOM    602  CA  VAL A 136     -10.631  -2.137  -7.675  1.00  0.00           C  
ATOM    603  C   VAL A 136     -11.431  -3.360  -7.254  1.00  0.00           C  
ATOM    604  O   VAL A 136     -11.316  -4.430  -7.856  1.00  0.00           O  
ATOM    605  CB  VAL A 136      -9.410  -1.991  -6.769  1.00  0.00           C  
ATOM    606  CG1 VAL A 136      -8.638  -0.728  -7.157  1.00  0.00           C  
ATOM    607  CG2 VAL A 136      -9.865  -1.883  -5.313  1.00  0.00           C  
ATOM    608  H   VAL A 136     -11.235  -0.244  -6.942  1.00  0.00           H  
ATOM    609  HA  VAL A 136     -10.300  -2.274  -8.691  1.00  0.00           H  
ATOM    610  HB  VAL A 136      -8.769  -2.853  -6.887  1.00  0.00           H  
ATOM    611 HG11 VAL A 136      -7.680  -0.724  -6.656  1.00  0.00           H  
ATOM    612 HG12 VAL A 136      -9.202   0.144  -6.859  1.00  0.00           H  
ATOM    613 HG13 VAL A 136      -8.486  -0.712  -8.225  1.00  0.00           H  
ATOM    614 HG21 VAL A 136     -10.220  -2.845  -4.973  1.00  0.00           H  
ATOM    615 HG22 VAL A 136     -10.663  -1.158  -5.239  1.00  0.00           H  
ATOM    616 HG23 VAL A 136      -9.035  -1.569  -4.699  1.00  0.00           H  
ATOM    617  N   GLY A 137     -12.242  -3.204  -6.212  1.00  0.00           N  
ATOM    618  CA  GLY A 137     -13.060  -4.309  -5.708  1.00  0.00           C  
ATOM    619  C   GLY A 137     -12.825  -4.524  -4.218  1.00  0.00           C  
ATOM    620  O   GLY A 137     -11.779  -4.153  -3.684  1.00  0.00           O  
ATOM    621  H   GLY A 137     -12.291  -2.332  -5.769  1.00  0.00           H  
ATOM    622  HA2 GLY A 137     -14.101  -4.080  -5.876  1.00  0.00           H  
ATOM    623  HA3 GLY A 137     -12.809  -5.219  -6.234  1.00  0.00           H  
ATOM    624  N   HIS A 138     -13.803  -5.128  -3.552  1.00  0.00           N  
ATOM    625  CA  HIS A 138     -13.691  -5.388  -2.121  1.00  0.00           C  
ATOM    626  C   HIS A 138     -12.607  -6.426  -1.845  1.00  0.00           C  
ATOM    627  O   HIS A 138     -11.665  -6.167  -1.099  1.00  0.00           O  
ATOM    628  CB  HIS A 138     -15.029  -5.892  -1.577  1.00  0.00           C  
ATOM    629  CG  HIS A 138     -14.906  -6.154  -0.102  1.00  0.00           C  
ATOM    630  ND1 HIS A 138     -14.762  -7.434   0.412  1.00  0.00           N  
ATOM    631  CD2 HIS A 138     -14.903  -5.311   0.983  1.00  0.00           C  
ATOM    632  CE1 HIS A 138     -14.678  -7.326   1.751  1.00  0.00           C  
ATOM    633  NE2 HIS A 138     -14.760  -6.054   2.152  1.00  0.00           N  
ATOM    634  H   HIS A 138     -14.614  -5.403  -4.030  1.00  0.00           H  
ATOM    635  HA  HIS A 138     -13.434  -4.469  -1.617  1.00  0.00           H  
ATOM    636  HB2 HIS A 138     -15.792  -5.146  -1.748  1.00  0.00           H  
ATOM    637  HB3 HIS A 138     -15.303  -6.806  -2.083  1.00  0.00           H  
ATOM    638  HD1 HIS A 138     -14.727  -8.265  -0.105  1.00  0.00           H  
ATOM    639  HD2 HIS A 138     -14.998  -4.237   0.935  1.00  0.00           H  
ATOM    640  HE1 HIS A 138     -14.562  -8.165   2.421  1.00  0.00           H  
ATOM    641  N   ARG A 139     -12.748  -7.596  -2.458  1.00  0.00           N  
ATOM    642  CA  ARG A 139     -11.777  -8.663  -2.273  1.00  0.00           C  
ATOM    643  C   ARG A 139     -12.066  -9.829  -3.216  1.00  0.00           C  
ATOM    644  O   ARG A 139     -12.200  -9.642  -4.422  1.00  0.00           O  
ATOM    645  CB  ARG A 139     -11.809  -9.156  -0.821  1.00  0.00           C  
ATOM    646  CG  ARG A 139     -10.530  -9.957  -0.520  1.00  0.00           C  
ATOM    647  CD  ARG A 139      -9.444  -9.013  -0.003  1.00  0.00           C  
ATOM    648  NE  ARG A 139      -9.844  -8.442   1.278  1.00  0.00           N  
ATOM    649  CZ  ARG A 139      -9.075  -7.560   1.906  1.00  0.00           C  
ATOM    650  NH1 ARG A 139      -7.939  -7.192   1.378  1.00  0.00           N  
ATOM    651  NH2 ARG A 139      -9.452  -7.063   3.053  1.00  0.00           N  
ATOM    652  H   ARG A 139     -13.518  -7.745  -3.044  1.00  0.00           H  
ATOM    653  HA  ARG A 139     -10.791  -8.279  -2.490  1.00  0.00           H  
ATOM    654  HB2 ARG A 139     -11.877  -8.308  -0.155  1.00  0.00           H  
ATOM    655  HB3 ARG A 139     -12.672  -9.789  -0.675  1.00  0.00           H  
ATOM    656  HG2 ARG A 139     -10.744 -10.707   0.227  1.00  0.00           H  
ATOM    657  HG3 ARG A 139     -10.181 -10.442  -1.422  1.00  0.00           H  
ATOM    658  HD2 ARG A 139      -8.525  -9.559   0.119  1.00  0.00           H  
ATOM    659  HD3 ARG A 139      -9.293  -8.215  -0.718  1.00  0.00           H  
ATOM    660  HE  ARG A 139     -10.697  -8.711   1.682  1.00  0.00           H  
ATOM    661 HH11 ARG A 139      -7.650  -7.572   0.499  1.00  0.00           H  
ATOM    662 HH12 ARG A 139      -7.359  -6.530   1.851  1.00  0.00           H  
ATOM    663 HH21 ARG A 139     -10.322  -7.346   3.458  1.00  0.00           H  
ATOM    664 HH22 ARG A 139      -8.871  -6.401   3.526  1.00  0.00           H  
ATOM    665  N   ASP A 140     -12.157 -11.033  -2.656  1.00  0.00           N  
ATOM    666  CA  ASP A 140     -12.429 -12.221  -3.454  1.00  0.00           C  
ATOM    667  C   ASP A 140     -11.422 -12.344  -4.590  1.00  0.00           C  
ATOM    668  O   ASP A 140     -11.657 -13.055  -5.565  1.00  0.00           O  
ATOM    669  CB  ASP A 140     -13.845 -12.143  -4.029  1.00  0.00           C  
ATOM    670  CG  ASP A 140     -14.873 -12.355  -2.922  1.00  0.00           C  
ATOM    671  OD1 ASP A 140     -14.499 -12.876  -1.884  1.00  0.00           O  
ATOM    672  OD2 ASP A 140     -16.020 -12.000  -3.131  1.00  0.00           O  
ATOM    673  H   ASP A 140     -12.038 -11.123  -1.685  1.00  0.00           H  
ATOM    674  HA  ASP A 140     -12.356 -13.093  -2.821  1.00  0.00           H  
ATOM    675  HB2 ASP A 140     -13.998 -11.172  -4.479  1.00  0.00           H  
ATOM    676  HB3 ASP A 140     -13.967 -12.909  -4.781  1.00  0.00           H  
ATOM    677  N   ILE A 141     -10.298 -11.648  -4.455  1.00  0.00           N  
ATOM    678  CA  ILE A 141      -9.257 -11.688  -5.475  1.00  0.00           C  
ATOM    679  C   ILE A 141      -8.515 -13.019  -5.427  1.00  0.00           C  
ATOM    680  O   ILE A 141      -7.929 -13.455  -6.419  1.00  0.00           O  
ATOM    681  CB  ILE A 141      -8.269 -10.541  -5.263  1.00  0.00           C  
ATOM    682  CG1 ILE A 141      -9.030  -9.213  -5.248  1.00  0.00           C  
ATOM    683  CG2 ILE A 141      -7.250 -10.528  -6.404  1.00  0.00           C  
ATOM    684  CD1 ILE A 141      -8.091  -8.091  -4.809  1.00  0.00           C  
ATOM    685  H   ILE A 141     -10.165 -11.099  -3.653  1.00  0.00           H  
ATOM    686  HA  ILE A 141      -9.714 -11.582  -6.446  1.00  0.00           H  
ATOM    687  HB  ILE A 141      -7.755 -10.677  -4.323  1.00  0.00           H  
ATOM    688 HG12 ILE A 141      -9.408  -9.004  -6.239  1.00  0.00           H  
ATOM    689 HG13 ILE A 141      -9.856  -9.281  -4.554  1.00  0.00           H  
ATOM    690 HG21 ILE A 141      -6.601 -11.388  -6.318  1.00  0.00           H  
ATOM    691 HG22 ILE A 141      -6.660  -9.627  -6.350  1.00  0.00           H  
ATOM    692 HG23 ILE A 141      -7.768 -10.562  -7.353  1.00  0.00           H  
ATOM    693 HD11 ILE A 141      -7.243  -8.050  -5.476  1.00  0.00           H  
ATOM    694 HD12 ILE A 141      -7.746  -8.282  -3.802  1.00  0.00           H  
ATOM    695 HD13 ILE A 141      -8.616  -7.148  -4.835  1.00  0.00           H  
ATOM    696  N   GLU A 142      -8.533 -13.660  -4.260  1.00  0.00           N  
ATOM    697  CA  GLU A 142      -7.850 -14.940  -4.088  1.00  0.00           C  
ATOM    698  C   GLU A 142      -8.807 -16.092  -4.359  1.00  0.00           C  
ATOM    699  O   GLU A 142      -8.395 -17.251  -4.434  1.00  0.00           O  
ATOM    700  CB  GLU A 142      -7.300 -15.053  -2.665  1.00  0.00           C  
ATOM    701  CG  GLU A 142      -6.189 -14.020  -2.466  1.00  0.00           C  
ATOM    702  CD  GLU A 142      -6.790 -12.622  -2.366  1.00  0.00           C  
ATOM    703  OE1 GLU A 142      -7.990 -12.526  -2.165  1.00  0.00           O  
ATOM    704  OE2 GLU A 142      -6.043 -11.666  -2.494  1.00  0.00           O  
ATOM    705  H   GLU A 142      -9.008 -13.263  -3.502  1.00  0.00           H  
ATOM    706  HA  GLU A 142      -7.027 -15.003  -4.786  1.00  0.00           H  
ATOM    707  HB2 GLU A 142      -8.095 -14.873  -1.957  1.00  0.00           H  
ATOM    708  HB3 GLU A 142      -6.900 -16.044  -2.514  1.00  0.00           H  
ATOM    709  HG2 GLU A 142      -5.652 -14.245  -1.556  1.00  0.00           H  
ATOM    710  HG3 GLU A 142      -5.508 -14.056  -3.302  1.00  0.00           H  
ATOM    711  N   GLU A 143     -10.090 -15.773  -4.501  1.00  0.00           N  
ATOM    712  CA  GLU A 143     -11.099 -16.796  -4.761  1.00  0.00           C  
ATOM    713  C   GLU A 143     -11.345 -16.939  -6.259  1.00  0.00           C  
ATOM    714  O   GLU A 143     -11.625 -18.031  -6.751  1.00  0.00           O  
ATOM    715  CB  GLU A 143     -12.411 -16.423  -4.063  1.00  0.00           C  
ATOM    716  CG  GLU A 143     -12.199 -16.413  -2.547  1.00  0.00           C  
ATOM    717  CD  GLU A 143     -11.916 -17.828  -2.049  1.00  0.00           C  
ATOM    718  OE1 GLU A 143     -12.242 -18.761  -2.765  1.00  0.00           O  
ATOM    719  OE2 GLU A 143     -11.380 -17.955  -0.962  1.00  0.00           O  
ATOM    720  H   GLU A 143     -10.365 -14.837  -4.426  1.00  0.00           H  
ATOM    721  HA  GLU A 143     -10.758 -17.742  -4.372  1.00  0.00           H  
ATOM    722  HB2 GLU A 143     -12.726 -15.443  -4.389  1.00  0.00           H  
ATOM    723  HB3 GLU A 143     -13.169 -17.149  -4.313  1.00  0.00           H  
ATOM    724  HG2 GLU A 143     -11.361 -15.775  -2.308  1.00  0.00           H  
ATOM    725  HG3 GLU A 143     -13.087 -16.034  -2.063  1.00  0.00           H  
ATOM    726  N   ILE A 144     -11.239 -15.827  -6.979  1.00  0.00           N  
ATOM    727  CA  ILE A 144     -11.453 -15.841  -8.422  1.00  0.00           C  
ATOM    728  C   ILE A 144     -10.352 -16.629  -9.124  1.00  0.00           C  
ATOM    729  O   ILE A 144     -10.613 -17.374 -10.067  1.00  0.00           O  
ATOM    730  CB  ILE A 144     -11.481 -14.408  -8.958  1.00  0.00           C  
ATOM    731  CG1 ILE A 144     -11.928 -14.422 -10.423  1.00  0.00           C  
ATOM    732  CG2 ILE A 144     -10.082 -13.797  -8.859  1.00  0.00           C  
ATOM    733  CD1 ILE A 144     -12.238 -12.993 -10.876  1.00  0.00           C  
ATOM    734  H   ILE A 144     -11.012 -14.984  -6.534  1.00  0.00           H  
ATOM    735  HA  ILE A 144     -12.404 -16.309  -8.627  1.00  0.00           H  
ATOM    736  HB  ILE A 144     -12.174 -13.818  -8.375  1.00  0.00           H  
ATOM    737 HG12 ILE A 144     -11.138 -14.831 -11.036  1.00  0.00           H  
ATOM    738 HG13 ILE A 144     -12.815 -15.029 -10.527  1.00  0.00           H  
ATOM    739 HG21 ILE A 144      -9.450 -14.217  -9.627  1.00  0.00           H  
ATOM    740 HG22 ILE A 144      -9.665 -14.016  -7.889  1.00  0.00           H  
ATOM    741 HG23 ILE A 144     -10.147 -12.727  -8.991  1.00  0.00           H  
ATOM    742 HD11 ILE A 144     -12.590 -13.009 -11.897  1.00  0.00           H  
ATOM    743 HD12 ILE A 144     -11.342 -12.394 -10.813  1.00  0.00           H  
ATOM    744 HD13 ILE A 144     -13.000 -12.571 -10.238  1.00  0.00           H  
ATOM    745  N   ILE A 145      -9.121 -16.454  -8.660  1.00  0.00           N  
ATOM    746  CA  ILE A 145      -7.989 -17.149  -9.254  1.00  0.00           C  
ATOM    747  C   ILE A 145      -8.204 -18.657  -9.223  1.00  0.00           C  
ATOM    748  O   ILE A 145      -7.864 -19.359 -10.172  1.00  0.00           O  
ATOM    749  CB  ILE A 145      -6.705 -16.802  -8.494  1.00  0.00           C  
ATOM    750  CG1 ILE A 145      -5.498 -17.398  -9.229  1.00  0.00           C  
ATOM    751  CG2 ILE A 145      -6.775 -17.371  -7.080  1.00  0.00           C  
ATOM    752  CD1 ILE A 145      -5.362 -16.754 -10.614  1.00  0.00           C  
ATOM    753  H   ILE A 145      -8.970 -15.844  -7.906  1.00  0.00           H  
ATOM    754  HA  ILE A 145      -7.891 -16.830 -10.279  1.00  0.00           H  
ATOM    755  HB  ILE A 145      -6.599 -15.725  -8.440  1.00  0.00           H  
ATOM    756 HG12 ILE A 145      -4.601 -17.211  -8.658  1.00  0.00           H  
ATOM    757 HG13 ILE A 145      -5.635 -18.463  -9.342  1.00  0.00           H  
ATOM    758 HG21 ILE A 145      -6.593 -18.435  -7.110  1.00  0.00           H  
ATOM    759 HG22 ILE A 145      -7.753 -17.182  -6.669  1.00  0.00           H  
ATOM    760 HG23 ILE A 145      -6.027 -16.895  -6.463  1.00  0.00           H  
ATOM    761 HD11 ILE A 145      -4.320 -16.686 -10.877  1.00  0.00           H  
ATOM    762 HD12 ILE A 145      -5.794 -15.766 -10.607  1.00  0.00           H  
ATOM    763 HD13 ILE A 145      -5.878 -17.363 -11.343  1.00  0.00           H  
ATOM    764  N   ARG A 146      -8.768 -19.145  -8.127  1.00  0.00           N  
ATOM    765  CA  ARG A 146      -9.023 -20.572  -7.982  1.00  0.00           C  
ATOM    766  C   ARG A 146     -10.028 -21.045  -9.029  1.00  0.00           C  
ATOM    767  O   ARG A 146      -9.873 -22.120  -9.611  1.00  0.00           O  
ATOM    768  CB  ARG A 146      -9.564 -20.868  -6.581  1.00  0.00           C  
ATOM    769  CG  ARG A 146      -9.744 -22.379  -6.411  1.00  0.00           C  
ATOM    770  CD  ARG A 146     -10.182 -22.683  -4.978  1.00  0.00           C  
ATOM    771  NE  ARG A 146     -11.493 -22.099  -4.717  1.00  0.00           N  
ATOM    772  CZ  ARG A 146     -12.014 -22.100  -3.494  1.00  0.00           C  
ATOM    773  NH1 ARG A 146     -11.349 -22.628  -2.502  1.00  0.00           N  
ATOM    774  NH2 ARG A 146     -13.188 -21.571  -3.284  1.00  0.00           N  
ATOM    775  H   ARG A 146      -9.015 -18.535  -7.402  1.00  0.00           H  
ATOM    776  HA  ARG A 146      -8.098 -21.111  -8.118  1.00  0.00           H  
ATOM    777  HB2 ARG A 146      -8.866 -20.502  -5.842  1.00  0.00           H  
ATOM    778  HB3 ARG A 146     -10.516 -20.379  -6.453  1.00  0.00           H  
ATOM    779  HG2 ARG A 146     -10.497 -22.733  -7.101  1.00  0.00           H  
ATOM    780  HG3 ARG A 146      -8.808 -22.877  -6.613  1.00  0.00           H  
ATOM    781  HD2 ARG A 146     -10.235 -23.751  -4.840  1.00  0.00           H  
ATOM    782  HD3 ARG A 146      -9.459 -22.269  -4.289  1.00  0.00           H  
ATOM    783  HE  ARG A 146     -11.998 -21.700  -5.455  1.00  0.00           H  
ATOM    784 HH11 ARG A 146     -10.449 -23.034  -2.663  1.00  0.00           H  
ATOM    785 HH12 ARG A 146     -11.741 -22.629  -1.582  1.00  0.00           H  
ATOM    786 HH21 ARG A 146     -13.696 -21.165  -4.044  1.00  0.00           H  
ATOM    787 HH22 ARG A 146     -13.579 -21.570  -2.364  1.00  0.00           H  
ATOM    788  N   ASP A 147     -11.056 -20.239  -9.259  1.00  0.00           N  
ATOM    789  CA  ASP A 147     -12.085 -20.588 -10.230  1.00  0.00           C  
ATOM    790  C   ASP A 147     -11.487 -20.702 -11.626  1.00  0.00           C  
ATOM    791  O   ASP A 147     -11.871 -21.568 -12.411  1.00  0.00           O  
ATOM    792  CB  ASP A 147     -13.187 -19.526 -10.232  1.00  0.00           C  
ATOM    793  CG  ASP A 147     -14.020 -19.636  -8.959  1.00  0.00           C  
ATOM    794  OD1 ASP A 147     -13.806 -20.580  -8.215  1.00  0.00           O  
ATOM    795  OD2 ASP A 147     -14.861 -18.778  -8.749  1.00  0.00           O  
ATOM    796  H   ASP A 147     -11.130 -19.397  -8.762  1.00  0.00           H  
ATOM    797  HA  ASP A 147     -12.518 -21.536  -9.959  1.00  0.00           H  
ATOM    798  HB2 ASP A 147     -12.738 -18.544 -10.282  1.00  0.00           H  
ATOM    799  HB3 ASP A 147     -13.826 -19.671 -11.091  1.00  0.00           H  
ATOM    800  N   VAL A 148     -10.544 -19.818 -11.933  1.00  0.00           N  
ATOM    801  CA  VAL A 148      -9.895 -19.826 -13.241  1.00  0.00           C  
ATOM    802  C   VAL A 148      -8.677 -20.738 -13.230  1.00  0.00           C  
ATOM    803  O   VAL A 148      -8.284 -21.283 -14.264  1.00  0.00           O  
ATOM    804  CB  VAL A 148      -9.471 -18.409 -13.623  1.00  0.00           C  
ATOM    805  CG1 VAL A 148      -9.049 -18.378 -15.093  1.00  0.00           C  
ATOM    806  CG2 VAL A 148     -10.648 -17.451 -13.413  1.00  0.00           C  
ATOM    807  H   VAL A 148     -10.277 -19.150 -11.271  1.00  0.00           H  
ATOM    808  HA  VAL A 148     -10.589 -20.184 -13.980  1.00  0.00           H  
ATOM    809  HB  VAL A 148      -8.644 -18.106 -13.005  1.00  0.00           H  
ATOM    810 HG11 VAL A 148      -8.228 -19.063 -15.245  1.00  0.00           H  
ATOM    811 HG12 VAL A 148      -8.735 -17.378 -15.357  1.00  0.00           H  
ATOM    812 HG13 VAL A 148      -9.882 -18.671 -15.713  1.00  0.00           H  
ATOM    813 HG21 VAL A 148     -10.344 -16.447 -13.667  1.00  0.00           H  
ATOM    814 HG22 VAL A 148     -10.957 -17.484 -12.381  1.00  0.00           H  
ATOM    815 HG23 VAL A 148     -11.470 -17.749 -14.045  1.00  0.00           H  
ATOM    816  N   ASP A 149      -8.072 -20.898 -12.056  1.00  0.00           N  
ATOM    817  CA  ASP A 149      -6.889 -21.739 -11.923  1.00  0.00           C  
ATOM    818  C   ASP A 149      -7.282 -23.173 -11.581  1.00  0.00           C  
ATOM    819  O   ASP A 149      -6.675 -23.802 -10.715  1.00  0.00           O  
ATOM    820  CB  ASP A 149      -5.972 -21.184 -10.831  1.00  0.00           C  
ATOM    821  CG  ASP A 149      -4.631 -21.915 -10.853  1.00  0.00           C  
ATOM    822  OD1 ASP A 149      -3.988 -21.902 -11.893  1.00  0.00           O  
ATOM    823  OD2 ASP A 149      -4.269 -22.475  -9.832  1.00  0.00           O  
ATOM    824  H   ASP A 149      -8.424 -20.438 -11.270  1.00  0.00           H  
ATOM    825  HA  ASP A 149      -6.345 -21.740 -12.859  1.00  0.00           H  
ATOM    826  HB2 ASP A 149      -5.806 -20.130 -11.003  1.00  0.00           H  
ATOM    827  HB3 ASP A 149      -6.437 -21.324  -9.867  1.00  0.00           H  
ATOM    828  N   LEU A 150      -8.296 -23.682 -12.269  1.00  0.00           N  
ATOM    829  CA  LEU A 150      -8.757 -25.044 -12.037  1.00  0.00           C  
ATOM    830  C   LEU A 150      -7.794 -26.045 -12.649  1.00  0.00           C  
ATOM    831  O   LEU A 150      -8.158 -27.188 -12.930  1.00  0.00           O  
ATOM    832  CB  LEU A 150     -10.147 -25.235 -12.648  1.00  0.00           C  
ATOM    833  CG  LEU A 150     -11.177 -24.446 -11.835  1.00  0.00           C  
ATOM    834  CD1 LEU A 150     -12.470 -24.308 -12.643  1.00  0.00           C  
ATOM    835  CD2 LEU A 150     -11.474 -25.188 -10.523  1.00  0.00           C  
ATOM    836  H   LEU A 150      -8.740 -23.128 -12.947  1.00  0.00           H  
ATOM    837  HA  LEU A 150      -8.802 -25.218 -10.981  1.00  0.00           H  
ATOM    838  HB2 LEU A 150     -10.143 -24.880 -13.669  1.00  0.00           H  
ATOM    839  HB3 LEU A 150     -10.402 -26.283 -12.643  1.00  0.00           H  
ATOM    840  HG  LEU A 150     -10.784 -23.465 -11.612  1.00  0.00           H  
ATOM    841 HD11 LEU A 150     -12.787 -25.282 -12.984  1.00  0.00           H  
ATOM    842 HD12 LEU A 150     -12.294 -23.667 -13.493  1.00  0.00           H  
ATOM    843 HD13 LEU A 150     -13.238 -23.876 -12.019  1.00  0.00           H  
ATOM    844 HD21 LEU A 150     -12.425 -24.866 -10.132  1.00  0.00           H  
ATOM    845 HD22 LEU A 150     -10.705 -24.968  -9.803  1.00  0.00           H  
ATOM    846 HD23 LEU A 150     -11.508 -26.252 -10.700  1.00  0.00           H  
ATOM    847  N   ASN A 151      -6.556 -25.611 -12.862  1.00  0.00           N  
ATOM    848  CA  ASN A 151      -5.538 -26.480 -13.454  1.00  0.00           C  
ATOM    849  C   ASN A 151      -4.665 -27.098 -12.368  1.00  0.00           C  
ATOM    850  O   ASN A 151      -4.126 -28.192 -12.542  1.00  0.00           O  
ATOM    851  CB  ASN A 151      -4.666 -25.676 -14.422  1.00  0.00           C  
ATOM    852  CG  ASN A 151      -4.443 -24.271 -13.873  1.00  0.00           C  
ATOM    853  OD1 ASN A 151      -5.230 -23.365 -14.148  1.00  0.00           O  
ATOM    854  ND2 ASN A 151      -3.411 -24.033 -13.115  1.00  0.00           N  
ATOM    855  H   ASN A 151      -6.324 -24.694 -12.619  1.00  0.00           H  
ATOM    856  HA  ASN A 151      -6.023 -27.273 -14.003  1.00  0.00           H  
ATOM    857  HB2 ASN A 151      -3.711 -26.168 -14.546  1.00  0.00           H  
ATOM    858  HB3 ASN A 151      -5.159 -25.611 -15.380  1.00  0.00           H  
ATOM    859 HD21 ASN A 151      -2.784 -24.755 -12.900  1.00  0.00           H  
ATOM    860 HD22 ASN A 151      -3.258 -23.131 -12.763  1.00  0.00           H  
ATOM    861  N   GLY A 152      -4.524 -26.391 -11.254  1.00  0.00           N  
ATOM    862  CA  GLY A 152      -3.707 -26.882 -10.147  1.00  0.00           C  
ATOM    863  C   GLY A 152      -2.267 -26.411 -10.285  1.00  0.00           C  
ATOM    864  O   GLY A 152      -1.379 -26.875  -9.568  1.00  0.00           O  
ATOM    865  H   GLY A 152      -4.972 -25.523 -11.168  1.00  0.00           H  
ATOM    866  HA2 GLY A 152      -4.114 -26.512  -9.218  1.00  0.00           H  
ATOM    867  HA3 GLY A 152      -3.725 -27.963 -10.138  1.00  0.00           H  
ATOM    868  N   ASP A 153      -2.034 -25.490 -11.214  1.00  0.00           N  
ATOM    869  CA  ASP A 153      -0.690 -24.964 -11.441  1.00  0.00           C  
ATOM    870  C   ASP A 153      -0.462 -23.710 -10.609  1.00  0.00           C  
ATOM    871  O   ASP A 153       0.673 -23.366 -10.277  1.00  0.00           O  
ATOM    872  CB  ASP A 153      -0.503 -24.632 -12.921  1.00  0.00           C  
ATOM    873  CG  ASP A 153      -0.996 -25.790 -13.780  1.00  0.00           C  
ATOM    874  OD1 ASP A 153      -0.892 -26.921 -13.335  1.00  0.00           O  
ATOM    875  OD2 ASP A 153      -1.479 -25.527 -14.870  1.00  0.00           O  
ATOM    876  H   ASP A 153      -2.776 -25.156 -11.757  1.00  0.00           H  
ATOM    877  HA  ASP A 153       0.038 -25.708 -11.156  1.00  0.00           H  
ATOM    878  HB2 ASP A 153      -1.055 -23.738 -13.164  1.00  0.00           H  
ATOM    879  HB3 ASP A 153       0.546 -24.467 -13.120  1.00  0.00           H  
ATOM    880  N   GLY A 154      -1.550 -23.019 -10.273  1.00  0.00           N  
ATOM    881  CA  GLY A 154      -1.455 -21.795  -9.482  1.00  0.00           C  
ATOM    882  C   GLY A 154      -1.486 -20.566 -10.382  1.00  0.00           C  
ATOM    883  O   GLY A 154      -1.390 -19.432  -9.910  1.00  0.00           O  
ATOM    884  H   GLY A 154      -2.431 -23.334 -10.564  1.00  0.00           H  
ATOM    885  HA2 GLY A 154      -2.288 -21.749  -8.795  1.00  0.00           H  
ATOM    886  HA3 GLY A 154      -0.532 -21.793  -8.919  1.00  0.00           H  
ATOM    887  N   ARG A 155      -1.616 -20.794 -11.685  1.00  0.00           N  
ATOM    888  CA  ARG A 155      -1.655 -19.694 -12.646  1.00  0.00           C  
ATOM    889  C   ARG A 155      -2.559 -20.047 -13.817  1.00  0.00           C  
ATOM    890  O   ARG A 155      -3.035 -21.180 -13.930  1.00  0.00           O  
ATOM    891  CB  ARG A 155      -0.245 -19.398 -13.162  1.00  0.00           C  
ATOM    892  CG  ARG A 155       0.404 -20.701 -13.666  1.00  0.00           C  
ATOM    893  CD  ARG A 155       1.250 -21.321 -12.552  1.00  0.00           C  
ATOM    894  NE  ARG A 155       2.493 -20.562 -12.390  1.00  0.00           N  
ATOM    895  CZ  ARG A 155       2.670 -19.726 -11.366  1.00  0.00           C  
ATOM    896  NH1 ARG A 155       1.721 -19.565 -10.481  1.00  0.00           N  
ATOM    897  NH2 ARG A 155       3.788 -19.071 -11.247  1.00  0.00           N  
ATOM    898  H   ARG A 155      -1.684 -21.716 -12.009  1.00  0.00           H  
ATOM    899  HA  ARG A 155      -2.040 -18.812 -12.165  1.00  0.00           H  
ATOM    900  HB2 ARG A 155      -0.302 -18.684 -13.972  1.00  0.00           H  
ATOM    901  HB3 ARG A 155       0.348 -18.979 -12.363  1.00  0.00           H  
ATOM    902  HG2 ARG A 155      -0.365 -21.403 -13.965  1.00  0.00           H  
ATOM    903  HG3 ARG A 155       1.034 -20.484 -14.515  1.00  0.00           H  
ATOM    904  HD2 ARG A 155       0.688 -21.312 -11.638  1.00  0.00           H  
ATOM    905  HD3 ARG A 155       1.480 -22.338 -12.802  1.00  0.00           H  
ATOM    906  HE  ARG A 155       3.210 -20.674 -13.049  1.00  0.00           H  
ATOM    907 HH11 ARG A 155       0.861 -20.068 -10.572  1.00  0.00           H  
ATOM    908 HH12 ARG A 155       1.849 -18.944  -9.717  1.00  0.00           H  
ATOM    909 HH21 ARG A 155       4.513 -19.193 -11.924  1.00  0.00           H  
ATOM    910 HH22 ARG A 155       3.917 -18.445 -10.479  1.00  0.00           H  
ATOM    911  N   VAL A 156      -2.792 -19.074 -14.697  1.00  0.00           N  
ATOM    912  CA  VAL A 156      -3.644 -19.296 -15.864  1.00  0.00           C  
ATOM    913  C   VAL A 156      -2.870 -19.027 -17.147  1.00  0.00           C  
ATOM    914  O   VAL A 156      -2.498 -17.890 -17.436  1.00  0.00           O  
ATOM    915  CB  VAL A 156      -4.861 -18.374 -15.799  1.00  0.00           C  
ATOM    916  CG1 VAL A 156      -5.792 -18.673 -16.975  1.00  0.00           C  
ATOM    917  CG2 VAL A 156      -5.609 -18.608 -14.484  1.00  0.00           C  
ATOM    918  H   VAL A 156      -2.384 -18.195 -14.558  1.00  0.00           H  
ATOM    919  HA  VAL A 156      -3.990 -20.317 -15.877  1.00  0.00           H  
ATOM    920  HB  VAL A 156      -4.538 -17.345 -15.852  1.00  0.00           H  
ATOM    921 HG11 VAL A 156      -6.709 -18.116 -16.860  1.00  0.00           H  
ATOM    922 HG12 VAL A 156      -6.014 -19.730 -16.998  1.00  0.00           H  
ATOM    923 HG13 VAL A 156      -5.310 -18.386 -17.899  1.00  0.00           H  
ATOM    924 HG21 VAL A 156      -6.376 -17.857 -14.367  1.00  0.00           H  
ATOM    925 HG22 VAL A 156      -4.913 -18.549 -13.660  1.00  0.00           H  
ATOM    926 HG23 VAL A 156      -6.063 -19.588 -14.500  1.00  0.00           H  
ATOM    927  N   ASP A 157      -2.627 -20.083 -17.919  1.00  0.00           N  
ATOM    928  CA  ASP A 157      -1.895 -19.951 -19.176  1.00  0.00           C  
ATOM    929  C   ASP A 157      -2.861 -19.721 -20.335  1.00  0.00           C  
ATOM    930  O   ASP A 157      -4.072 -19.621 -20.137  1.00  0.00           O  
ATOM    931  CB  ASP A 157      -1.066 -21.209 -19.435  1.00  0.00           C  
ATOM    932  CG  ASP A 157       0.098 -21.277 -18.452  1.00  0.00           C  
ATOM    933  OD1 ASP A 157       0.369 -20.273 -17.814  1.00  0.00           O  
ATOM    934  OD2 ASP A 157       0.700 -22.332 -18.352  1.00  0.00           O  
ATOM    935  H   ASP A 157      -2.943 -20.968 -17.638  1.00  0.00           H  
ATOM    936  HA  ASP A 157      -1.224 -19.099 -19.109  1.00  0.00           H  
ATOM    937  HB2 ASP A 157      -1.692 -22.081 -19.314  1.00  0.00           H  
ATOM    938  HB3 ASP A 157      -0.680 -21.180 -20.444  1.00  0.00           H  
ATOM    939  N   PHE A 158      -2.319 -19.653 -21.546  1.00  0.00           N  
ATOM    940  CA  PHE A 158      -3.136 -19.444 -22.732  1.00  0.00           C  
ATOM    941  C   PHE A 158      -4.098 -20.610 -22.932  1.00  0.00           C  
ATOM    942  O   PHE A 158      -5.272 -20.410 -23.248  1.00  0.00           O  
ATOM    943  CB  PHE A 158      -2.241 -19.292 -23.965  1.00  0.00           C  
ATOM    944  CG  PHE A 158      -3.102 -19.174 -25.202  1.00  0.00           C  
ATOM    945  CD1 PHE A 158      -3.899 -18.039 -25.396  1.00  0.00           C  
ATOM    946  CD2 PHE A 158      -3.106 -20.201 -26.154  1.00  0.00           C  
ATOM    947  CE1 PHE A 158      -4.697 -17.932 -26.540  1.00  0.00           C  
ATOM    948  CE2 PHE A 158      -3.904 -20.095 -27.297  1.00  0.00           C  
ATOM    949  CZ  PHE A 158      -4.699 -18.961 -27.491  1.00  0.00           C  
ATOM    950  H   PHE A 158      -1.356 -19.754 -21.647  1.00  0.00           H  
ATOM    951  HA  PHE A 158      -3.708 -18.536 -22.606  1.00  0.00           H  
ATOM    952  HB2 PHE A 158      -1.637 -18.403 -23.861  1.00  0.00           H  
ATOM    953  HB3 PHE A 158      -1.600 -20.155 -24.049  1.00  0.00           H  
ATOM    954  HD1 PHE A 158      -3.898 -17.247 -24.662  1.00  0.00           H  
ATOM    955  HD2 PHE A 158      -2.492 -21.078 -26.003  1.00  0.00           H  
ATOM    956  HE1 PHE A 158      -5.311 -17.056 -26.689  1.00  0.00           H  
ATOM    957  HE2 PHE A 158      -3.904 -20.888 -28.030  1.00  0.00           H  
ATOM    958  HZ  PHE A 158      -5.315 -18.877 -28.374  1.00  0.00           H  
ATOM    959  N   GLU A 159      -3.590 -21.829 -22.759  1.00  0.00           N  
ATOM    960  CA  GLU A 159      -4.411 -23.017 -22.934  1.00  0.00           C  
ATOM    961  C   GLU A 159      -5.545 -23.043 -21.913  1.00  0.00           C  
ATOM    962  O   GLU A 159      -6.703 -23.269 -22.262  1.00  0.00           O  
ATOM    963  CB  GLU A 159      -3.553 -24.272 -22.778  1.00  0.00           C  
ATOM    964  CG  GLU A 159      -2.556 -24.357 -23.936  1.00  0.00           C  
ATOM    965  CD  GLU A 159      -1.636 -25.558 -23.744  1.00  0.00           C  
ATOM    966  OE1 GLU A 159      -1.822 -26.273 -22.773  1.00  0.00           O  
ATOM    967  OE2 GLU A 159      -0.760 -25.747 -24.572  1.00  0.00           O  
ATOM    968  H   GLU A 159      -2.646 -21.921 -22.515  1.00  0.00           H  
ATOM    969  HA  GLU A 159      -4.830 -22.992 -23.919  1.00  0.00           H  
ATOM    970  HB2 GLU A 159      -3.015 -24.224 -21.841  1.00  0.00           H  
ATOM    971  HB3 GLU A 159      -4.186 -25.146 -22.786  1.00  0.00           H  
ATOM    972  HG2 GLU A 159      -3.096 -24.463 -24.865  1.00  0.00           H  
ATOM    973  HG3 GLU A 159      -1.963 -23.455 -23.965  1.00  0.00           H  
ATOM    974  N   GLU A 160      -5.203 -22.798 -20.651  1.00  0.00           N  
ATOM    975  CA  GLU A 160      -6.203 -22.782 -19.587  1.00  0.00           C  
ATOM    976  C   GLU A 160      -7.190 -21.639 -19.805  1.00  0.00           C  
ATOM    977  O   GLU A 160      -8.385 -21.782 -19.547  1.00  0.00           O  
ATOM    978  CB  GLU A 160      -5.519 -22.623 -18.230  1.00  0.00           C  
ATOM    979  CG  GLU A 160      -4.763 -23.906 -17.886  1.00  0.00           C  
ATOM    980  CD  GLU A 160      -3.922 -23.693 -16.632  1.00  0.00           C  
ATOM    981  OE1 GLU A 160      -4.036 -22.638 -16.038  1.00  0.00           O  
ATOM    982  OE2 GLU A 160      -3.175 -24.593 -16.284  1.00  0.00           O  
ATOM    983  H   GLU A 160      -4.264 -22.619 -20.434  1.00  0.00           H  
ATOM    984  HA  GLU A 160      -6.742 -23.717 -19.601  1.00  0.00           H  
ATOM    985  HB2 GLU A 160      -4.826 -21.796 -18.274  1.00  0.00           H  
ATOM    986  HB3 GLU A 160      -6.265 -22.430 -17.473  1.00  0.00           H  
ATOM    987  HG2 GLU A 160      -5.476 -24.702 -17.705  1.00  0.00           H  
ATOM    988  HG3 GLU A 160      -4.121 -24.178 -18.706  1.00  0.00           H  
ATOM    989  N   PHE A 161      -6.681 -20.506 -20.276  1.00  0.00           N  
ATOM    990  CA  PHE A 161      -7.529 -19.347 -20.526  1.00  0.00           C  
ATOM    991  C   PHE A 161      -8.598 -19.679 -21.563  1.00  0.00           C  
ATOM    992  O   PHE A 161      -9.771 -19.346 -21.387  1.00  0.00           O  
ATOM    993  CB  PHE A 161      -6.678 -18.176 -21.026  1.00  0.00           C  
ATOM    994  CG  PHE A 161      -7.578 -17.022 -21.406  1.00  0.00           C  
ATOM    995  CD1 PHE A 161      -8.208 -16.268 -20.411  1.00  0.00           C  
ATOM    996  CD2 PHE A 161      -7.783 -16.712 -22.757  1.00  0.00           C  
ATOM    997  CE1 PHE A 161      -9.043 -15.203 -20.766  1.00  0.00           C  
ATOM    998  CE2 PHE A 161      -8.618 -15.648 -23.112  1.00  0.00           C  
ATOM    999  CZ  PHE A 161      -9.248 -14.892 -22.117  1.00  0.00           C  
ATOM   1000  H   PHE A 161      -5.719 -20.448 -20.457  1.00  0.00           H  
ATOM   1001  HA  PHE A 161      -8.010 -19.057 -19.603  1.00  0.00           H  
ATOM   1002  HB2 PHE A 161      -6.005 -17.862 -20.242  1.00  0.00           H  
ATOM   1003  HB3 PHE A 161      -6.106 -18.489 -21.887  1.00  0.00           H  
ATOM   1004  HD1 PHE A 161      -8.051 -16.509 -19.371  1.00  0.00           H  
ATOM   1005  HD2 PHE A 161      -7.297 -17.298 -23.525  1.00  0.00           H  
ATOM   1006  HE1 PHE A 161      -9.530 -14.620 -19.999  1.00  0.00           H  
ATOM   1007  HE2 PHE A 161      -8.775 -15.409 -24.153  1.00  0.00           H  
ATOM   1008  HZ  PHE A 161      -9.890 -14.070 -22.392  1.00  0.00           H  
ATOM   1009  N   VAL A 162      -8.185 -20.335 -22.646  1.00  0.00           N  
ATOM   1010  CA  VAL A 162      -9.119 -20.700 -23.704  1.00  0.00           C  
ATOM   1011  C   VAL A 162     -10.164 -21.681 -23.181  1.00  0.00           C  
ATOM   1012  O   VAL A 162     -11.361 -21.505 -23.404  1.00  0.00           O  
ATOM   1013  CB  VAL A 162      -8.361 -21.326 -24.875  1.00  0.00           C  
ATOM   1014  CG1 VAL A 162      -9.358 -21.876 -25.898  1.00  0.00           C  
ATOM   1015  CG2 VAL A 162      -7.481 -20.266 -25.538  1.00  0.00           C  
ATOM   1016  H   VAL A 162      -7.234 -20.573 -22.736  1.00  0.00           H  
ATOM   1017  HA  VAL A 162      -9.616 -19.816 -24.053  1.00  0.00           H  
ATOM   1018  HB  VAL A 162      -7.745 -22.129 -24.506  1.00  0.00           H  
ATOM   1019 HG11 VAL A 162      -9.785 -22.795 -25.525  1.00  0.00           H  
ATOM   1020 HG12 VAL A 162      -8.852 -22.066 -26.831  1.00  0.00           H  
ATOM   1021 HG13 VAL A 162     -10.145 -21.153 -26.055  1.00  0.00           H  
ATOM   1022 HG21 VAL A 162      -8.104 -19.569 -26.079  1.00  0.00           H  
ATOM   1023 HG22 VAL A 162      -6.798 -20.744 -26.226  1.00  0.00           H  
ATOM   1024 HG23 VAL A 162      -6.920 -19.738 -24.783  1.00  0.00           H  
ATOM   1025  N   ARG A 163      -9.702 -22.718 -22.491  1.00  0.00           N  
ATOM   1026  CA  ARG A 163     -10.608 -23.725 -21.949  1.00  0.00           C  
ATOM   1027  C   ARG A 163     -11.671 -23.064 -21.080  1.00  0.00           C  
ATOM   1028  O   ARG A 163     -12.853 -23.397 -21.173  1.00  0.00           O  
ATOM   1029  CB  ARG A 163      -9.820 -24.739 -21.115  1.00  0.00           C  
ATOM   1030  CG  ARG A 163     -10.762 -25.843 -20.629  1.00  0.00           C  
ATOM   1031  CD  ARG A 163      -9.963 -26.901 -19.867  1.00  0.00           C  
ATOM   1032  NE  ARG A 163      -9.339 -26.309 -18.688  1.00  0.00           N  
ATOM   1033  CZ  ARG A 163     -10.000 -26.194 -17.542  1.00  0.00           C  
ATOM   1034  NH1 ARG A 163     -11.234 -26.615 -17.457  1.00  0.00           N  
ATOM   1035  NH2 ARG A 163      -9.420 -25.662 -16.503  1.00  0.00           N  
ATOM   1036  H   ARG A 163      -8.736 -22.811 -22.354  1.00  0.00           H  
ATOM   1037  HA  ARG A 163     -11.089 -24.244 -22.765  1.00  0.00           H  
ATOM   1038  HB2 ARG A 163      -9.036 -25.173 -21.718  1.00  0.00           H  
ATOM   1039  HB3 ARG A 163      -9.384 -24.241 -20.261  1.00  0.00           H  
ATOM   1040  HG2 ARG A 163     -11.511 -25.417 -19.976  1.00  0.00           H  
ATOM   1041  HG3 ARG A 163     -11.246 -26.302 -21.479  1.00  0.00           H  
ATOM   1042  HD2 ARG A 163     -10.625 -27.696 -19.560  1.00  0.00           H  
ATOM   1043  HD3 ARG A 163      -9.199 -27.306 -20.516  1.00  0.00           H  
ATOM   1044  HE  ARG A 163      -8.413 -25.990 -18.744  1.00  0.00           H  
ATOM   1045 HH11 ARG A 163     -11.678 -27.025 -18.254  1.00  0.00           H  
ATOM   1046 HH12 ARG A 163     -11.733 -26.530 -16.597  1.00  0.00           H  
ATOM   1047 HH21 ARG A 163      -8.477 -25.339 -16.570  1.00  0.00           H  
ATOM   1048 HH22 ARG A 163      -9.920 -25.575 -15.642  1.00  0.00           H  
ATOM   1049  N   MET A 164     -11.245 -22.131 -20.236  1.00  0.00           N  
ATOM   1050  CA  MET A 164     -12.176 -21.434 -19.356  1.00  0.00           C  
ATOM   1051  C   MET A 164     -13.216 -20.672 -20.176  1.00  0.00           C  
ATOM   1052  O   MET A 164     -14.410 -20.725 -19.883  1.00  0.00           O  
ATOM   1053  CB  MET A 164     -11.411 -20.454 -18.461  1.00  0.00           C  
ATOM   1054  CG  MET A 164     -12.368 -19.852 -17.429  1.00  0.00           C  
ATOM   1055  SD  MET A 164     -12.873 -21.137 -16.258  1.00  0.00           S  
ATOM   1056  CE  MET A 164     -13.631 -20.041 -15.033  1.00  0.00           C  
ATOM   1057  H   MET A 164     -10.294 -21.907 -20.206  1.00  0.00           H  
ATOM   1058  HA  MET A 164     -12.680 -22.155 -18.734  1.00  0.00           H  
ATOM   1059  HB2 MET A 164     -10.615 -20.978 -17.954  1.00  0.00           H  
ATOM   1060  HB3 MET A 164     -10.994 -19.663 -19.066  1.00  0.00           H  
ATOM   1061  HG2 MET A 164     -11.868 -19.056 -16.897  1.00  0.00           H  
ATOM   1062  HG3 MET A 164     -13.240 -19.455 -17.925  1.00  0.00           H  
ATOM   1063  HE1 MET A 164     -14.321 -20.607 -14.424  1.00  0.00           H  
ATOM   1064  HE2 MET A 164     -14.166 -19.252 -15.537  1.00  0.00           H  
ATOM   1065  HE3 MET A 164     -12.861 -19.611 -14.410  1.00  0.00           H  
ATOM   1066  N   MET A 165     -12.753 -19.961 -21.197  1.00  0.00           N  
ATOM   1067  CA  MET A 165     -13.654 -19.193 -22.049  1.00  0.00           C  
ATOM   1068  C   MET A 165     -14.566 -20.127 -22.838  1.00  0.00           C  
ATOM   1069  O   MET A 165     -15.756 -19.859 -22.999  1.00  0.00           O  
ATOM   1070  CB  MET A 165     -12.845 -18.325 -23.014  1.00  0.00           C  
ATOM   1071  CG  MET A 165     -13.786 -17.369 -23.754  1.00  0.00           C  
ATOM   1072  SD  MET A 165     -14.438 -16.145 -22.589  1.00  0.00           S  
ATOM   1073  CE  MET A 165     -12.885 -15.269 -22.280  1.00  0.00           C  
ATOM   1074  H   MET A 165     -11.792 -19.951 -21.381  1.00  0.00           H  
ATOM   1075  HA  MET A 165     -14.262 -18.553 -21.428  1.00  0.00           H  
ATOM   1076  HB2 MET A 165     -12.113 -17.757 -22.460  1.00  0.00           H  
ATOM   1077  HB3 MET A 165     -12.342 -18.955 -23.731  1.00  0.00           H  
ATOM   1078  HG2 MET A 165     -13.244 -16.867 -24.540  1.00  0.00           H  
ATOM   1079  HG3 MET A 165     -14.602 -17.925 -24.186  1.00  0.00           H  
ATOM   1080  HE1 MET A 165     -12.238 -15.361 -23.139  1.00  0.00           H  
ATOM   1081  HE2 MET A 165     -12.395 -15.694 -21.419  1.00  0.00           H  
ATOM   1082  HE3 MET A 165     -13.094 -14.227 -22.093  1.00  0.00           H  
ATOM   1083  N   SER A 166     -13.997 -21.220 -23.332  1.00  0.00           N  
ATOM   1084  CA  SER A 166     -14.767 -22.185 -24.110  1.00  0.00           C  
ATOM   1085  C   SER A 166     -15.665 -23.011 -23.197  1.00  0.00           C  
ATOM   1086  O   SER A 166     -15.424 -23.105 -21.994  1.00  0.00           O  
ATOM   1087  CB  SER A 166     -13.822 -23.113 -24.875  1.00  0.00           C  
ATOM   1088  OG  SER A 166     -13.146 -23.956 -23.952  1.00  0.00           O  
ATOM   1089  H   SER A 166     -13.042 -21.381 -23.178  1.00  0.00           H  
ATOM   1090  HA  SER A 166     -15.382 -21.653 -24.821  1.00  0.00           H  
ATOM   1091  HB2 SER A 166     -14.389 -23.720 -25.561  1.00  0.00           H  
ATOM   1092  HB3 SER A 166     -13.107 -22.520 -25.429  1.00  0.00           H  
ATOM   1093  HG  SER A 166     -13.662 -24.760 -23.851  1.00  0.00           H  
ATOM   1094  N   ARG A 167     -16.703 -23.606 -23.775  1.00  0.00           N  
ATOM   1095  CA  ARG A 167     -17.632 -24.421 -23.002  1.00  0.00           C  
ATOM   1096  C   ARG A 167     -16.971 -25.731 -22.582  1.00  0.00           C  
ATOM   1097  O   ARG A 167     -17.096 -26.696 -23.318  1.00  0.00           O  
ATOM   1098  CB  ARG A 167     -18.881 -24.720 -23.833  1.00  0.00           C  
ATOM   1099  CG  ARG A 167     -19.895 -25.485 -22.978  1.00  0.00           C  
ATOM   1100  CD  ARG A 167     -21.166 -25.733 -23.791  1.00  0.00           C  
ATOM   1101  NE  ARG A 167     -20.885 -26.633 -24.904  1.00  0.00           N  
ATOM   1102  CZ  ARG A 167     -21.814 -26.911 -25.812  1.00  0.00           C  
ATOM   1103  NH1 ARG A 167     -23.000 -26.376 -25.718  1.00  0.00           N  
ATOM   1104  NH2 ARG A 167     -21.541 -27.720 -26.800  1.00  0.00           N  
ATOM   1105  OXT ARG A 167     -16.355 -25.752 -21.530  1.00  0.00           O  
ATOM   1106  H   ARG A 167     -16.846 -23.495 -24.739  1.00  0.00           H  
ATOM   1107  HA  ARG A 167     -17.924 -23.877 -22.118  1.00  0.00           H  
ATOM   1108  HB2 ARG A 167     -19.321 -23.791 -24.168  1.00  0.00           H  
ATOM   1109  HB3 ARG A 167     -18.611 -25.319 -24.688  1.00  0.00           H  
ATOM   1110  HG2 ARG A 167     -19.470 -26.431 -22.677  1.00  0.00           H  
ATOM   1111  HG3 ARG A 167     -20.137 -24.903 -22.102  1.00  0.00           H  
ATOM   1112  HD2 ARG A 167     -21.915 -26.177 -23.156  1.00  0.00           H  
ATOM   1113  HD3 ARG A 167     -21.532 -24.792 -24.173  1.00  0.00           H  
ATOM   1114  HE  ARG A 167     -19.996 -27.040 -24.983  1.00  0.00           H  
ATOM   1115 HH11 ARG A 167     -23.210 -25.756 -24.962  1.00  0.00           H  
ATOM   1116 HH12 ARG A 167     -23.700 -26.584 -26.401  1.00  0.00           H  
ATOM   1117 HH21 ARG A 167     -20.631 -28.130 -26.872  1.00  0.00           H  
ATOM   1118 HH22 ARG A 167     -22.239 -27.930 -27.483  1.00  0.00           H  
TER    1119      ARG A 167                                                      
HETATM 1120 CA    CA A 302       1.794 -11.173 -15.406  1.00  0.00          CA  
HETATM 1121 CA    CA A 303      -2.469 -23.003 -14.060  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A  98      -7.134 -13.187 -37.167  1.00  0.00           N  
ATOM      2  CA  MET A  98      -8.363 -12.508 -37.661  1.00  0.00           C  
ATOM      3  C   MET A  98      -9.499 -12.743 -36.678  1.00  0.00           C  
ATOM      4  O   MET A  98      -9.974 -11.815 -36.023  1.00  0.00           O  
ATOM      5  CB  MET A  98      -8.738 -13.069 -39.034  1.00  0.00           C  
ATOM      6  CG  MET A  98      -9.957 -12.321 -39.578  1.00  0.00           C  
ATOM      7  SD  MET A  98     -10.358 -12.942 -41.231  1.00  0.00           S  
ATOM      8  CE  MET A  98     -11.386 -14.335 -40.708  1.00  0.00           C  
ATOM      9  HA  MET A  98      -8.179 -11.447 -37.745  1.00  0.00           H  
ATOM     10  HB2 MET A  98      -7.906 -12.946 -39.712  1.00  0.00           H  
ATOM     11  HB3 MET A  98      -8.975 -14.119 -38.942  1.00  0.00           H  
ATOM     12  HG2 MET A  98     -10.799 -12.479 -38.921  1.00  0.00           H  
ATOM     13  HG3 MET A  98      -9.736 -11.266 -39.634  1.00  0.00           H  
ATOM     14  HE1 MET A  98     -11.813 -14.813 -41.578  1.00  0.00           H  
ATOM     15  HE2 MET A  98     -12.179 -13.981 -40.070  1.00  0.00           H  
ATOM     16  HE3 MET A  98     -10.778 -15.044 -40.165  1.00  0.00           H  
ATOM     17  N   ILE A  99      -9.937 -13.996 -36.575  1.00  0.00           N  
ATOM     18  CA  ILE A  99     -11.026 -14.344 -35.664  1.00  0.00           C  
ATOM     19  C   ILE A  99     -10.766 -15.698 -35.017  1.00  0.00           C  
ATOM     20  O   ILE A  99     -10.199 -16.598 -35.638  1.00  0.00           O  
ATOM     21  CB  ILE A  99     -12.351 -14.388 -36.425  1.00  0.00           C  
ATOM     22  CG1 ILE A  99     -13.500 -14.587 -35.433  1.00  0.00           C  
ATOM     23  CG2 ILE A  99     -12.334 -15.549 -37.420  1.00  0.00           C  
ATOM     24  CD1 ILE A  99     -14.833 -14.316 -36.135  1.00  0.00           C  
ATOM     25  H   ILE A  99      -9.526 -14.697 -37.119  1.00  0.00           H  
ATOM     26  HA  ILE A  99     -11.096 -13.600 -34.884  1.00  0.00           H  
ATOM     27  HB  ILE A  99     -12.489 -13.458 -36.958  1.00  0.00           H  
ATOM     28 HG12 ILE A  99     -13.485 -15.603 -35.066  1.00  0.00           H  
ATOM     29 HG13 ILE A  99     -13.387 -13.903 -34.605  1.00  0.00           H  
ATOM     30 HG21 ILE A  99     -13.163 -15.449 -38.106  1.00  0.00           H  
ATOM     31 HG22 ILE A  99     -12.419 -16.483 -36.885  1.00  0.00           H  
ATOM     32 HG23 ILE A  99     -11.407 -15.534 -37.971  1.00  0.00           H  
ATOM     33 HD11 ILE A  99     -15.646 -14.599 -35.483  1.00  0.00           H  
ATOM     34 HD12 ILE A  99     -14.885 -14.894 -37.045  1.00  0.00           H  
ATOM     35 HD13 ILE A  99     -14.908 -13.265 -36.369  1.00  0.00           H  
ATOM     36  N   GLY A 100     -11.187 -15.841 -33.764  1.00  0.00           N  
ATOM     37  CA  GLY A 100     -10.999 -17.097 -33.040  1.00  0.00           C  
ATOM     38  C   GLY A 100      -9.741 -17.046 -32.181  1.00  0.00           C  
ATOM     39  O   GLY A 100      -9.793 -16.666 -31.016  1.00  0.00           O  
ATOM     40  H   GLY A 100     -11.635 -15.093 -33.317  1.00  0.00           H  
ATOM     41  HA2 GLY A 100     -11.857 -17.272 -32.407  1.00  0.00           H  
ATOM     42  HA3 GLY A 100     -10.910 -17.913 -33.744  1.00  0.00           H  
ATOM     43  N   VAL A 101      -8.614 -17.433 -32.767  1.00  0.00           N  
ATOM     44  CA  VAL A 101      -7.349 -17.431 -32.045  1.00  0.00           C  
ATOM     45  C   VAL A 101      -6.983 -16.016 -31.611  1.00  0.00           C  
ATOM     46  O   VAL A 101      -6.561 -15.795 -30.477  1.00  0.00           O  
ATOM     47  CB  VAL A 101      -6.240 -18.002 -32.929  1.00  0.00           C  
ATOM     48  CG1 VAL A 101      -4.898 -17.903 -32.202  1.00  0.00           C  
ATOM     49  CG2 VAL A 101      -6.543 -19.469 -33.243  1.00  0.00           C  
ATOM     50  H   VAL A 101      -8.634 -17.726 -33.702  1.00  0.00           H  
ATOM     51  HA  VAL A 101      -7.443 -18.052 -31.173  1.00  0.00           H  
ATOM     52  HB  VAL A 101      -6.195 -17.440 -33.843  1.00  0.00           H  
ATOM     53 HG11 VAL A 101      -4.173 -18.535 -32.693  1.00  0.00           H  
ATOM     54 HG12 VAL A 101      -5.021 -18.224 -31.177  1.00  0.00           H  
ATOM     55 HG13 VAL A 101      -4.555 -16.879 -32.218  1.00  0.00           H  
ATOM     56 HG21 VAL A 101      -7.539 -19.552 -33.652  1.00  0.00           H  
ATOM     57 HG22 VAL A 101      -6.476 -20.051 -32.336  1.00  0.00           H  
ATOM     58 HG23 VAL A 101      -5.827 -19.839 -33.962  1.00  0.00           H  
ATOM     59  N   LYS A 102      -7.139 -15.064 -32.523  1.00  0.00           N  
ATOM     60  CA  LYS A 102      -6.812 -13.676 -32.217  1.00  0.00           C  
ATOM     61  C   LYS A 102      -7.662 -13.166 -31.057  1.00  0.00           C  
ATOM     62  O   LYS A 102      -7.133 -12.755 -30.027  1.00  0.00           O  
ATOM     63  CB  LYS A 102      -7.061 -12.803 -33.456  1.00  0.00           C  
ATOM     64  CG  LYS A 102      -5.834 -12.838 -34.371  1.00  0.00           C  
ATOM     65  CD  LYS A 102      -5.564 -14.279 -34.806  1.00  0.00           C  
ATOM     66  CE  LYS A 102      -4.480 -14.291 -35.882  1.00  0.00           C  
ATOM     67  NZ  LYS A 102      -3.211 -13.752 -35.316  1.00  0.00           N  
ATOM     68  H   LYS A 102      -7.471 -15.299 -33.414  1.00  0.00           H  
ATOM     69  HA  LYS A 102      -5.771 -13.610 -31.938  1.00  0.00           H  
ATOM     70  HB2 LYS A 102      -7.923 -13.180 -33.988  1.00  0.00           H  
ATOM     71  HB3 LYS A 102      -7.249 -11.783 -33.151  1.00  0.00           H  
ATOM     72  HG2 LYS A 102      -6.010 -12.223 -35.237  1.00  0.00           H  
ATOM     73  HG3 LYS A 102      -4.975 -12.462 -33.830  1.00  0.00           H  
ATOM     74  HD2 LYS A 102      -5.232 -14.858 -33.955  1.00  0.00           H  
ATOM     75  HD3 LYS A 102      -6.470 -14.710 -35.204  1.00  0.00           H  
ATOM     76  HE2 LYS A 102      -4.321 -15.304 -36.222  1.00  0.00           H  
ATOM     77  HE3 LYS A 102      -4.792 -13.677 -36.713  1.00  0.00           H  
ATOM     78  HZ1 LYS A 102      -2.840 -14.412 -34.603  1.00  0.00           H  
ATOM     79  HZ2 LYS A 102      -3.394 -12.830 -34.872  1.00  0.00           H  
ATOM     80  HZ3 LYS A 102      -2.511 -13.640 -36.076  1.00  0.00           H  
ATOM     81  N   GLU A 103      -8.978 -13.198 -31.236  1.00  0.00           N  
ATOM     82  CA  GLU A 103      -9.887 -12.734 -30.197  1.00  0.00           C  
ATOM     83  C   GLU A 103      -9.571 -13.402 -28.868  1.00  0.00           C  
ATOM     84  O   GLU A 103      -9.977 -12.925 -27.807  1.00  0.00           O  
ATOM     85  CB  GLU A 103     -11.335 -13.049 -30.589  1.00  0.00           C  
ATOM     86  CG  GLU A 103     -11.740 -12.181 -31.782  1.00  0.00           C  
ATOM     87  CD  GLU A 103     -13.167 -12.514 -32.207  1.00  0.00           C  
ATOM     88  OE1 GLU A 103     -13.799 -13.304 -31.524  1.00  0.00           O  
ATOM     89  OE2 GLU A 103     -13.607 -11.974 -33.210  1.00  0.00           O  
ATOM     90  H   GLU A 103      -9.343 -13.535 -32.081  1.00  0.00           H  
ATOM     91  HA  GLU A 103      -9.784 -11.664 -30.089  1.00  0.00           H  
ATOM     92  HB2 GLU A 103     -11.413 -14.092 -30.861  1.00  0.00           H  
ATOM     93  HB3 GLU A 103     -11.988 -12.843 -29.757  1.00  0.00           H  
ATOM     94  HG2 GLU A 103     -11.683 -11.139 -31.502  1.00  0.00           H  
ATOM     95  HG3 GLU A 103     -11.069 -12.367 -32.608  1.00  0.00           H  
ATOM     96  N   LEU A 104      -8.829 -14.505 -28.929  1.00  0.00           N  
ATOM     97  CA  LEU A 104      -8.453 -15.237 -27.716  1.00  0.00           C  
ATOM     98  C   LEU A 104      -7.086 -14.788 -27.220  1.00  0.00           C  
ATOM     99  O   LEU A 104      -6.910 -14.491 -26.040  1.00  0.00           O  
ATOM    100  CB  LEU A 104      -8.438 -16.737 -28.001  1.00  0.00           C  
ATOM    101  CG  LEU A 104      -9.878 -17.239 -28.167  1.00  0.00           C  
ATOM    102  CD1 LEU A 104      -9.862 -18.622 -28.825  1.00  0.00           C  
ATOM    103  CD2 LEU A 104     -10.553 -17.342 -26.788  1.00  0.00           C  
ATOM    104  H   LEU A 104      -8.525 -14.826 -29.806  1.00  0.00           H  
ATOM    105  HA  LEU A 104      -9.175 -15.032 -26.944  1.00  0.00           H  
ATOM    106  HB2 LEU A 104      -7.884 -16.924 -28.903  1.00  0.00           H  
ATOM    107  HB3 LEU A 104      -7.962 -17.250 -27.182  1.00  0.00           H  
ATOM    108  HG  LEU A 104     -10.434 -16.552 -28.784  1.00  0.00           H  
ATOM    109 HD11 LEU A 104     -10.875 -18.931 -29.033  1.00  0.00           H  
ATOM    110 HD12 LEU A 104      -9.400 -19.332 -28.157  1.00  0.00           H  
ATOM    111 HD13 LEU A 104      -9.303 -18.577 -29.745  1.00  0.00           H  
ATOM    112 HD21 LEU A 104     -11.388 -18.020 -26.842  1.00  0.00           H  
ATOM    113 HD22 LEU A 104     -10.910 -16.373 -26.486  1.00  0.00           H  
ATOM    114 HD23 LEU A 104      -9.850 -17.709 -26.055  1.00  0.00           H  
ATOM    115  N   ARG A 105      -6.120 -14.743 -28.132  1.00  0.00           N  
ATOM    116  CA  ARG A 105      -4.769 -14.327 -27.778  1.00  0.00           C  
ATOM    117  C   ARG A 105      -4.770 -12.878 -27.301  1.00  0.00           C  
ATOM    118  O   ARG A 105      -4.090 -12.532 -26.334  1.00  0.00           O  
ATOM    119  CB  ARG A 105      -3.841 -14.471 -28.987  1.00  0.00           C  
ATOM    120  CG  ARG A 105      -2.411 -14.117 -28.576  1.00  0.00           C  
ATOM    121  CD  ARG A 105      -1.471 -14.326 -29.765  1.00  0.00           C  
ATOM    122  NE  ARG A 105      -1.819 -13.409 -30.847  1.00  0.00           N  
ATOM    123  CZ  ARG A 105      -1.332 -12.173 -30.886  1.00  0.00           C  
ATOM    124  NH1 ARG A 105      -0.529 -11.759 -29.942  1.00  0.00           N  
ATOM    125  NH2 ARG A 105      -1.657 -11.374 -31.863  1.00  0.00           N  
ATOM    126  H   ARG A 105      -6.321 -14.992 -29.057  1.00  0.00           H  
ATOM    127  HA  ARG A 105      -4.405 -14.956 -26.983  1.00  0.00           H  
ATOM    128  HB2 ARG A 105      -3.873 -15.489 -29.347  1.00  0.00           H  
ATOM    129  HB3 ARG A 105      -4.165 -13.800 -29.769  1.00  0.00           H  
ATOM    130  HG2 ARG A 105      -2.368 -13.084 -28.263  1.00  0.00           H  
ATOM    131  HG3 ARG A 105      -2.102 -14.754 -27.761  1.00  0.00           H  
ATOM    132  HD2 ARG A 105      -0.454 -14.144 -29.452  1.00  0.00           H  
ATOM    133  HD3 ARG A 105      -1.558 -15.344 -30.114  1.00  0.00           H  
ATOM    134  HE  ARG A 105      -2.420 -13.712 -31.559  1.00  0.00           H  
ATOM    135 HH11 ARG A 105      -0.280 -12.371 -29.193  1.00  0.00           H  
ATOM    136 HH12 ARG A 105      -0.163 -10.830 -29.970  1.00  0.00           H  
ATOM    137 HH21 ARG A 105      -2.271 -11.691 -32.584  1.00  0.00           H  
ATOM    138 HH22 ARG A 105      -1.291 -10.445 -31.891  1.00  0.00           H  
ATOM    139  N   ASP A 106      -5.533 -12.037 -27.990  1.00  0.00           N  
ATOM    140  CA  ASP A 106      -5.613 -10.623 -27.628  1.00  0.00           C  
ATOM    141  C   ASP A 106      -6.250 -10.458 -26.253  1.00  0.00           C  
ATOM    142  O   ASP A 106      -5.794  -9.656 -25.439  1.00  0.00           O  
ATOM    143  CB  ASP A 106      -6.436  -9.862 -28.670  1.00  0.00           C  
ATOM    144  CG  ASP A 106      -6.506  -8.385 -28.301  1.00  0.00           C  
ATOM    145  OD1 ASP A 106      -6.022  -8.037 -27.237  1.00  0.00           O  
ATOM    146  OD2 ASP A 106      -7.038  -7.623 -29.090  1.00  0.00           O  
ATOM    147  H   ASP A 106      -6.055 -12.374 -28.755  1.00  0.00           H  
ATOM    148  HA  ASP A 106      -4.614 -10.213 -27.599  1.00  0.00           H  
ATOM    149  HB2 ASP A 106      -5.971  -9.969 -29.639  1.00  0.00           H  
ATOM    150  HB3 ASP A 106      -7.435 -10.271 -28.705  1.00  0.00           H  
ATOM    151  N   ALA A 107      -7.309 -11.224 -26.001  1.00  0.00           N  
ATOM    152  CA  ALA A 107      -8.000 -11.154 -24.718  1.00  0.00           C  
ATOM    153  C   ALA A 107      -7.085 -11.627 -23.595  1.00  0.00           C  
ATOM    154  O   ALA A 107      -7.084 -11.062 -22.502  1.00  0.00           O  
ATOM    155  CB  ALA A 107      -9.259 -12.021 -24.756  1.00  0.00           C  
ATOM    156  H   ALA A 107      -7.629 -11.844 -26.687  1.00  0.00           H  
ATOM    157  HA  ALA A 107      -8.287 -10.131 -24.529  1.00  0.00           H  
ATOM    158  HB1 ALA A 107      -9.804 -11.906 -23.831  1.00  0.00           H  
ATOM    159  HB2 ALA A 107      -8.978 -13.058 -24.883  1.00  0.00           H  
ATOM    160  HB3 ALA A 107      -9.882 -11.714 -25.583  1.00  0.00           H  
ATOM    161  N   PHE A 108      -6.303 -12.667 -23.872  1.00  0.00           N  
ATOM    162  CA  PHE A 108      -5.381 -13.204 -22.876  1.00  0.00           C  
ATOM    163  C   PHE A 108      -4.328 -12.163 -22.505  1.00  0.00           C  
ATOM    164  O   PHE A 108      -4.052 -11.936 -21.327  1.00  0.00           O  
ATOM    165  CB  PHE A 108      -4.695 -14.456 -23.423  1.00  0.00           C  
ATOM    166  CG  PHE A 108      -3.824 -15.061 -22.347  1.00  0.00           C  
ATOM    167  CD1 PHE A 108      -4.414 -15.677 -21.235  1.00  0.00           C  
ATOM    168  CD2 PHE A 108      -2.428 -15.011 -22.459  1.00  0.00           C  
ATOM    169  CE1 PHE A 108      -3.609 -16.240 -20.238  1.00  0.00           C  
ATOM    170  CE2 PHE A 108      -1.625 -15.575 -21.463  1.00  0.00           C  
ATOM    171  CZ  PHE A 108      -2.215 -16.189 -20.353  1.00  0.00           C  
ATOM    172  H   PHE A 108      -6.343 -13.076 -24.760  1.00  0.00           H  
ATOM    173  HA  PHE A 108      -5.937 -13.468 -21.990  1.00  0.00           H  
ATOM    174  HB2 PHE A 108      -5.442 -15.171 -23.729  1.00  0.00           H  
ATOM    175  HB3 PHE A 108      -4.085 -14.187 -24.275  1.00  0.00           H  
ATOM    176  HD1 PHE A 108      -5.488 -15.714 -21.147  1.00  0.00           H  
ATOM    177  HD2 PHE A 108      -1.974 -14.537 -23.317  1.00  0.00           H  
ATOM    178  HE1 PHE A 108      -4.064 -16.715 -19.380  1.00  0.00           H  
ATOM    179  HE2 PHE A 108      -0.550 -15.535 -21.551  1.00  0.00           H  
ATOM    180  HZ  PHE A 108      -1.596 -16.624 -19.586  1.00  0.00           H  
ATOM    181  N   ARG A 109      -3.742 -11.531 -23.521  1.00  0.00           N  
ATOM    182  CA  ARG A 109      -2.718 -10.522 -23.289  1.00  0.00           C  
ATOM    183  C   ARG A 109      -3.278  -9.380 -22.450  1.00  0.00           C  
ATOM    184  O   ARG A 109      -2.558  -8.773 -21.654  1.00  0.00           O  
ATOM    185  CB  ARG A 109      -2.210  -9.977 -24.626  1.00  0.00           C  
ATOM    186  CG  ARG A 109      -1.370 -11.045 -25.330  1.00  0.00           C  
ATOM    187  CD  ARG A 109      -0.890 -10.511 -26.681  1.00  0.00           C  
ATOM    188  NE  ARG A 109      -2.016 -10.361 -27.594  1.00  0.00           N  
ATOM    189  CZ  ARG A 109      -1.901  -9.659 -28.717  1.00  0.00           C  
ATOM    190  NH1 ARG A 109      -0.765  -9.090 -29.017  1.00  0.00           N  
ATOM    191  NH2 ARG A 109      -2.923  -9.538 -29.518  1.00  0.00           N  
ATOM    192  H   ARG A 109      -4.001 -11.758 -24.442  1.00  0.00           H  
ATOM    193  HA  ARG A 109      -1.890 -10.974 -22.762  1.00  0.00           H  
ATOM    194  HB2 ARG A 109      -3.052  -9.712 -25.249  1.00  0.00           H  
ATOM    195  HB3 ARG A 109      -1.601  -9.101 -24.451  1.00  0.00           H  
ATOM    196  HG2 ARG A 109      -0.517 -11.294 -24.716  1.00  0.00           H  
ATOM    197  HG3 ARG A 109      -1.971 -11.928 -25.488  1.00  0.00           H  
ATOM    198  HD2 ARG A 109      -0.419  -9.551 -26.538  1.00  0.00           H  
ATOM    199  HD3 ARG A 109      -0.173 -11.200 -27.102  1.00  0.00           H  
ATOM    200  HE  ARG A 109      -2.872 -10.786 -27.378  1.00  0.00           H  
ATOM    201 HH11 ARG A 109       0.019  -9.184 -28.403  1.00  0.00           H  
ATOM    202 HH12 ARG A 109      -0.678  -8.562 -29.861  1.00  0.00           H  
ATOM    203 HH21 ARG A 109      -3.793  -9.975 -29.288  1.00  0.00           H  
ATOM    204 HH22 ARG A 109      -2.837  -9.009 -30.363  1.00  0.00           H  
ATOM    205  N   GLU A 110      -4.558  -9.087 -22.636  1.00  0.00           N  
ATOM    206  CA  GLU A 110      -5.198  -8.007 -21.894  1.00  0.00           C  
ATOM    207  C   GLU A 110      -5.011  -8.205 -20.392  1.00  0.00           C  
ATOM    208  O   GLU A 110      -4.501  -7.324 -19.702  1.00  0.00           O  
ATOM    209  CB  GLU A 110      -6.693  -7.969 -22.220  1.00  0.00           C  
ATOM    210  CG  GLU A 110      -7.313  -6.695 -21.637  1.00  0.00           C  
ATOM    211  CD  GLU A 110      -6.825  -5.480 -22.419  1.00  0.00           C  
ATOM    212  OE1 GLU A 110      -6.178  -5.672 -23.435  1.00  0.00           O  
ATOM    213  OE2 GLU A 110      -7.101  -4.373 -21.987  1.00  0.00           O  
ATOM    214  H   GLU A 110      -5.081  -9.601 -23.287  1.00  0.00           H  
ATOM    215  HA  GLU A 110      -4.755  -7.072 -22.182  1.00  0.00           H  
ATOM    216  HB2 GLU A 110      -6.832  -7.981 -23.291  1.00  0.00           H  
ATOM    217  HB3 GLU A 110      -7.181  -8.830 -21.784  1.00  0.00           H  
ATOM    218  HG2 GLU A 110      -8.389  -6.756 -21.706  1.00  0.00           H  
ATOM    219  HG3 GLU A 110      -7.027  -6.593 -20.603  1.00  0.00           H  
ATOM    220  N   PHE A 111      -5.425  -9.364 -19.896  1.00  0.00           N  
ATOM    221  CA  PHE A 111      -5.297  -9.663 -18.472  1.00  0.00           C  
ATOM    222  C   PHE A 111      -3.830  -9.660 -18.055  1.00  0.00           C  
ATOM    223  O   PHE A 111      -3.474  -9.108 -17.012  1.00  0.00           O  
ATOM    224  CB  PHE A 111      -5.914 -11.029 -18.168  1.00  0.00           C  
ATOM    225  CG  PHE A 111      -7.407 -10.970 -18.390  1.00  0.00           C  
ATOM    226  CD1 PHE A 111      -8.238 -10.403 -17.418  1.00  0.00           C  
ATOM    227  CD2 PHE A 111      -7.960 -11.481 -19.572  1.00  0.00           C  
ATOM    228  CE1 PHE A 111      -9.621 -10.348 -17.624  1.00  0.00           C  
ATOM    229  CE2 PHE A 111      -9.342 -11.425 -19.779  1.00  0.00           C  
ATOM    230  CZ  PHE A 111     -10.173 -10.859 -18.805  1.00  0.00           C  
ATOM    231  H   PHE A 111      -5.824 -10.027 -20.494  1.00  0.00           H  
ATOM    232  HA  PHE A 111      -5.824  -8.908 -17.907  1.00  0.00           H  
ATOM    233  HB2 PHE A 111      -5.480 -11.773 -18.819  1.00  0.00           H  
ATOM    234  HB3 PHE A 111      -5.715 -11.293 -17.140  1.00  0.00           H  
ATOM    235  HD1 PHE A 111      -7.812 -10.009 -16.506  1.00  0.00           H  
ATOM    236  HD2 PHE A 111      -7.317 -11.918 -20.321  1.00  0.00           H  
ATOM    237  HE1 PHE A 111     -10.262  -9.912 -16.873  1.00  0.00           H  
ATOM    238  HE2 PHE A 111      -9.769 -11.819 -20.689  1.00  0.00           H  
ATOM    239  HZ  PHE A 111     -11.240 -10.816 -18.964  1.00  0.00           H  
ATOM    240  N   ASP A 112      -2.986 -10.281 -18.870  1.00  0.00           N  
ATOM    241  CA  ASP A 112      -1.560 -10.344 -18.570  1.00  0.00           C  
ATOM    242  C   ASP A 112      -0.965  -8.941 -18.493  1.00  0.00           C  
ATOM    243  O   ASP A 112      -0.259  -8.503 -19.399  1.00  0.00           O  
ATOM    244  CB  ASP A 112      -0.836 -11.147 -19.655  1.00  0.00           C  
ATOM    245  CG  ASP A 112       0.567 -11.516 -19.181  1.00  0.00           C  
ATOM    246  OD1 ASP A 112       0.832 -11.367 -17.999  1.00  0.00           O  
ATOM    247  OD2 ASP A 112       1.356 -11.941 -20.008  1.00  0.00           O  
ATOM    248  H   ASP A 112      -3.326 -10.705 -19.686  1.00  0.00           H  
ATOM    249  HA  ASP A 112      -1.417 -10.836 -17.620  1.00  0.00           H  
ATOM    250  HB2 ASP A 112      -1.391 -12.049 -19.866  1.00  0.00           H  
ATOM    251  HB3 ASP A 112      -0.763 -10.551 -20.553  1.00  0.00           H  
ATOM    252  N   THR A 113      -1.250  -8.246 -17.396  1.00  0.00           N  
ATOM    253  CA  THR A 113      -0.734  -6.898 -17.200  1.00  0.00           C  
ATOM    254  C   THR A 113       0.791  -6.917 -17.120  1.00  0.00           C  
ATOM    255  O   THR A 113       1.463  -6.074 -17.715  1.00  0.00           O  
ATOM    256  CB  THR A 113      -1.309  -6.294 -15.919  1.00  0.00           C  
ATOM    257  OG1 THR A 113      -2.720  -6.177 -16.046  1.00  0.00           O  
ATOM    258  CG2 THR A 113      -0.698  -4.913 -15.683  1.00  0.00           C  
ATOM    259  H   THR A 113      -1.815  -8.649 -16.704  1.00  0.00           H  
ATOM    260  HA  THR A 113      -1.033  -6.287 -18.031  1.00  0.00           H  
ATOM    261  HB  THR A 113      -1.073  -6.934 -15.091  1.00  0.00           H  
ATOM    262  HG1 THR A 113      -3.122  -6.900 -15.562  1.00  0.00           H  
ATOM    263 HG21 THR A 113       0.322  -5.024 -15.345  1.00  0.00           H  
ATOM    264 HG22 THR A 113      -1.270  -4.389 -14.932  1.00  0.00           H  
ATOM    265 HG23 THR A 113      -0.712  -4.350 -16.605  1.00  0.00           H  
ATOM    266  N   ASN A 114       1.325  -7.885 -16.382  1.00  0.00           N  
ATOM    267  CA  ASN A 114       2.774  -8.002 -16.227  1.00  0.00           C  
ATOM    268  C   ASN A 114       3.422  -8.310 -17.576  1.00  0.00           C  
ATOM    269  O   ASN A 114       4.468  -7.757 -17.912  1.00  0.00           O  
ATOM    270  CB  ASN A 114       3.103  -9.109 -15.228  1.00  0.00           C  
ATOM    271  CG  ASN A 114       2.644  -8.702 -13.834  1.00  0.00           C  
ATOM    272  OD1 ASN A 114       2.034  -9.502 -13.124  1.00  0.00           O  
ATOM    273  ND2 ASN A 114       2.901  -7.499 -13.396  1.00  0.00           N  
ATOM    274  H   ASN A 114       0.735  -8.529 -15.936  1.00  0.00           H  
ATOM    275  HA  ASN A 114       3.164  -7.069 -15.861  1.00  0.00           H  
ATOM    276  HB2 ASN A 114       2.600 -10.020 -15.521  1.00  0.00           H  
ATOM    277  HB3 ASN A 114       4.170  -9.275 -15.219  1.00  0.00           H  
ATOM    278 HD21 ASN A 114       3.386  -6.864 -13.964  1.00  0.00           H  
ATOM    279 HD22 ASN A 114       2.608  -7.230 -12.500  1.00  0.00           H  
ATOM    280  N   GLY A 115       2.804  -9.212 -18.330  1.00  0.00           N  
ATOM    281  CA  GLY A 115       3.333  -9.594 -19.640  1.00  0.00           C  
ATOM    282  C   GLY A 115       4.235 -10.821 -19.522  1.00  0.00           C  
ATOM    283  O   GLY A 115       4.938 -11.177 -20.468  1.00  0.00           O  
ATOM    284  H   GLY A 115       1.983  -9.628 -17.995  1.00  0.00           H  
ATOM    285  HA2 GLY A 115       2.514  -9.819 -20.302  1.00  0.00           H  
ATOM    286  HA3 GLY A 115       3.909  -8.777 -20.048  1.00  0.00           H  
ATOM    287  N   ASP A 116       4.207 -11.465 -18.358  1.00  0.00           N  
ATOM    288  CA  ASP A 116       5.021 -12.652 -18.133  1.00  0.00           C  
ATOM    289  C   ASP A 116       4.474 -13.835 -18.920  1.00  0.00           C  
ATOM    290  O   ASP A 116       5.086 -14.903 -18.966  1.00  0.00           O  
ATOM    291  CB  ASP A 116       5.046 -12.994 -16.644  1.00  0.00           C  
ATOM    292  CG  ASP A 116       3.621 -13.072 -16.105  1.00  0.00           C  
ATOM    293  OD1 ASP A 116       2.708 -12.761 -16.852  1.00  0.00           O  
ATOM    294  OD2 ASP A 116       3.463 -13.442 -14.954  1.00  0.00           O  
ATOM    295  H   ASP A 116       3.625 -11.136 -17.642  1.00  0.00           H  
ATOM    296  HA  ASP A 116       6.031 -12.452 -18.461  1.00  0.00           H  
ATOM    297  HB2 ASP A 116       5.533 -13.947 -16.504  1.00  0.00           H  
ATOM    298  HB3 ASP A 116       5.590 -12.231 -16.108  1.00  0.00           H  
ATOM    299  N   GLY A 117       3.317 -13.638 -19.548  1.00  0.00           N  
ATOM    300  CA  GLY A 117       2.698 -14.697 -20.342  1.00  0.00           C  
ATOM    301  C   GLY A 117       1.726 -15.507 -19.502  1.00  0.00           C  
ATOM    302  O   GLY A 117       1.088 -16.438 -19.995  1.00  0.00           O  
ATOM    303  H   GLY A 117       2.875 -12.766 -19.483  1.00  0.00           H  
ATOM    304  HA2 GLY A 117       2.166 -14.252 -21.169  1.00  0.00           H  
ATOM    305  HA3 GLY A 117       3.463 -15.355 -20.727  1.00  0.00           H  
ATOM    306  N   GLU A 118       1.610 -15.153 -18.223  1.00  0.00           N  
ATOM    307  CA  GLU A 118       0.708 -15.859 -17.320  1.00  0.00           C  
ATOM    308  C   GLU A 118      -0.018 -14.876 -16.419  1.00  0.00           C  
ATOM    309  O   GLU A 118       0.450 -13.755 -16.191  1.00  0.00           O  
ATOM    310  CB  GLU A 118       1.495 -16.850 -16.463  1.00  0.00           C  
ATOM    311  CG  GLU A 118       2.031 -17.974 -17.350  1.00  0.00           C  
ATOM    312  CD  GLU A 118       2.884 -18.929 -16.521  1.00  0.00           C  
ATOM    313  OE1 GLU A 118       2.979 -18.719 -15.324  1.00  0.00           O  
ATOM    314  OE2 GLU A 118       3.432 -19.856 -17.098  1.00  0.00           O  
ATOM    315  H   GLU A 118       2.138 -14.401 -17.886  1.00  0.00           H  
ATOM    316  HA  GLU A 118      -0.025 -16.406 -17.894  1.00  0.00           H  
ATOM    317  HB2 GLU A 118       2.319 -16.339 -15.988  1.00  0.00           H  
ATOM    318  HB3 GLU A 118       0.846 -17.266 -15.708  1.00  0.00           H  
ATOM    319  HG2 GLU A 118       1.202 -18.517 -17.781  1.00  0.00           H  
ATOM    320  HG3 GLU A 118       2.632 -17.552 -18.141  1.00  0.00           H  
ATOM    321  N   ILE A 119      -1.174 -15.289 -15.903  1.00  0.00           N  
ATOM    322  CA  ILE A 119      -1.965 -14.428 -15.022  1.00  0.00           C  
ATOM    323  C   ILE A 119      -1.838 -14.885 -13.577  1.00  0.00           C  
ATOM    324  O   ILE A 119      -2.254 -15.987 -13.220  1.00  0.00           O  
ATOM    325  CB  ILE A 119      -3.438 -14.467 -15.438  1.00  0.00           C  
ATOM    326  CG1 ILE A 119      -3.536 -14.341 -16.964  1.00  0.00           C  
ATOM    327  CG2 ILE A 119      -4.190 -13.308 -14.780  1.00  0.00           C  
ATOM    328  CD1 ILE A 119      -2.817 -13.068 -17.425  1.00  0.00           C  
ATOM    329  H   ILE A 119      -1.505 -16.183 -16.117  1.00  0.00           H  
ATOM    330  HA  ILE A 119      -1.614 -13.409 -15.087  1.00  0.00           H  
ATOM    331  HB  ILE A 119      -3.876 -15.401 -15.125  1.00  0.00           H  
ATOM    332 HG12 ILE A 119      -3.076 -15.203 -17.427  1.00  0.00           H  
ATOM    333 HG13 ILE A 119      -4.575 -14.289 -17.254  1.00  0.00           H  
ATOM    334 HG21 ILE A 119      -4.168 -13.426 -13.710  1.00  0.00           H  
ATOM    335 HG22 ILE A 119      -5.210 -13.296 -15.128  1.00  0.00           H  
ATOM    336 HG23 ILE A 119      -3.709 -12.375 -15.049  1.00  0.00           H  
ATOM    337 HD11 ILE A 119      -1.755 -13.232 -17.415  1.00  0.00           H  
ATOM    338 HD12 ILE A 119      -3.057 -12.250 -16.767  1.00  0.00           H  
ATOM    339 HD13 ILE A 119      -3.132 -12.820 -18.423  1.00  0.00           H  
ATOM    340  N   SER A 120      -1.259 -14.028 -12.742  1.00  0.00           N  
ATOM    341  CA  SER A 120      -1.080 -14.347 -11.327  1.00  0.00           C  
ATOM    342  C   SER A 120      -2.282 -13.870 -10.517  1.00  0.00           C  
ATOM    343  O   SER A 120      -3.262 -13.375 -11.074  1.00  0.00           O  
ATOM    344  CB  SER A 120       0.192 -13.687 -10.797  1.00  0.00           C  
ATOM    345  OG  SER A 120       1.280 -14.011 -11.650  1.00  0.00           O  
ATOM    346  H   SER A 120      -0.947 -13.163 -13.080  1.00  0.00           H  
ATOM    347  HA  SER A 120      -0.986 -15.419 -11.215  1.00  0.00           H  
ATOM    348  HB2 SER A 120       0.062 -12.621 -10.775  1.00  0.00           H  
ATOM    349  HB3 SER A 120       0.387 -14.043  -9.795  1.00  0.00           H  
ATOM    350  HG  SER A 120       1.405 -13.281 -12.263  1.00  0.00           H  
ATOM    351  N   THR A 121      -2.197 -14.018  -9.198  1.00  0.00           N  
ATOM    352  CA  THR A 121      -3.281 -13.599  -8.317  1.00  0.00           C  
ATOM    353  C   THR A 121      -3.351 -12.075  -8.253  1.00  0.00           C  
ATOM    354  O   THR A 121      -4.433 -11.495  -8.185  1.00  0.00           O  
ATOM    355  CB  THR A 121      -3.068 -14.166  -6.914  1.00  0.00           C  
ATOM    356  OG1 THR A 121      -1.796 -13.759  -6.432  1.00  0.00           O  
ATOM    357  CG2 THR A 121      -3.131 -15.692  -6.967  1.00  0.00           C  
ATOM    358  H   THR A 121      -1.393 -14.403  -8.821  1.00  0.00           H  
ATOM    359  HA  THR A 121      -4.216 -13.974  -8.707  1.00  0.00           H  
ATOM    360  HB  THR A 121      -3.838 -13.799  -6.258  1.00  0.00           H  
ATOM    361  HG1 THR A 121      -1.922 -13.360  -5.566  1.00  0.00           H  
ATOM    362 HG21 THR A 121      -2.879 -16.096  -5.998  1.00  0.00           H  
ATOM    363 HG22 THR A 121      -2.430 -16.057  -7.703  1.00  0.00           H  
ATOM    364 HG23 THR A 121      -4.129 -16.002  -7.238  1.00  0.00           H  
ATOM    365  N   SER A 122      -2.187 -11.432  -8.281  1.00  0.00           N  
ATOM    366  CA  SER A 122      -2.126  -9.977  -8.231  1.00  0.00           C  
ATOM    367  C   SER A 122      -2.508  -9.385  -9.587  1.00  0.00           C  
ATOM    368  O   SER A 122      -2.927  -8.231  -9.679  1.00  0.00           O  
ATOM    369  CB  SER A 122      -0.717  -9.522  -7.858  1.00  0.00           C  
ATOM    370  OG  SER A 122      -0.697  -8.105  -7.740  1.00  0.00           O  
ATOM    371  H   SER A 122      -1.354 -11.948  -8.339  1.00  0.00           H  
ATOM    372  HA  SER A 122      -2.820  -9.619  -7.488  1.00  0.00           H  
ATOM    373  HB2 SER A 122      -0.433  -9.961  -6.919  1.00  0.00           H  
ATOM    374  HB3 SER A 122      -0.022  -9.837  -8.627  1.00  0.00           H  
ATOM    375  HG  SER A 122      -1.152  -7.870  -6.928  1.00  0.00           H  
ATOM    376  N   GLU A 123      -2.363 -10.191 -10.642  1.00  0.00           N  
ATOM    377  CA  GLU A 123      -2.697  -9.734 -11.986  1.00  0.00           C  
ATOM    378  C   GLU A 123      -4.205  -9.606 -12.153  1.00  0.00           C  
ATOM    379  O   GLU A 123      -4.685  -8.896 -13.038  1.00  0.00           O  
ATOM    380  CB  GLU A 123      -2.144 -10.715 -13.023  1.00  0.00           C  
ATOM    381  CG  GLU A 123      -0.620 -10.579 -13.095  1.00  0.00           C  
ATOM    382  CD  GLU A 123      -0.052 -11.586 -14.087  1.00  0.00           C  
ATOM    383  OE1 GLU A 123      -0.336 -11.452 -15.266  1.00  0.00           O  
ATOM    384  OE2 GLU A 123       0.651 -12.482 -13.653  1.00  0.00           O  
ATOM    385  H   GLU A 123      -2.022 -11.117 -10.511  1.00  0.00           H  
ATOM    386  HA  GLU A 123      -2.245  -8.766 -12.150  1.00  0.00           H  
ATOM    387  HB2 GLU A 123      -2.400 -11.723 -12.733  1.00  0.00           H  
ATOM    388  HB3 GLU A 123      -2.569 -10.496 -13.990  1.00  0.00           H  
ATOM    389  HG2 GLU A 123      -0.367  -9.579 -13.417  1.00  0.00           H  
ATOM    390  HG3 GLU A 123      -0.197 -10.755 -12.121  1.00  0.00           H  
ATOM    391  N   LEU A 124      -4.950 -10.303 -11.302  1.00  0.00           N  
ATOM    392  CA  LEU A 124      -6.405 -10.261 -11.363  1.00  0.00           C  
ATOM    393  C   LEU A 124      -6.936  -9.021 -10.656  1.00  0.00           C  
ATOM    394  O   LEU A 124      -8.079  -8.612 -10.872  1.00  0.00           O  
ATOM    395  CB  LEU A 124      -6.990 -11.513 -10.705  1.00  0.00           C  
ATOM    396  CG  LEU A 124      -6.546 -12.754 -11.486  1.00  0.00           C  
ATOM    397  CD1 LEU A 124      -6.962 -14.014 -10.721  1.00  0.00           C  
ATOM    398  CD2 LEU A 124      -7.206 -12.756 -12.875  1.00  0.00           C  
ATOM    399  H   LEU A 124      -4.511 -10.851 -10.617  1.00  0.00           H  
ATOM    400  HA  LEU A 124      -6.715 -10.226 -12.394  1.00  0.00           H  
ATOM    401  HB2 LEU A 124      -6.643 -11.584  -9.687  1.00  0.00           H  
ATOM    402  HB3 LEU A 124      -8.068 -11.452 -10.709  1.00  0.00           H  
ATOM    403  HG  LEU A 124      -5.470 -12.740 -11.599  1.00  0.00           H  
ATOM    404 HD11 LEU A 124      -6.407 -14.073  -9.800  1.00  0.00           H  
ATOM    405 HD12 LEU A 124      -6.754 -14.884 -11.328  1.00  0.00           H  
ATOM    406 HD13 LEU A 124      -8.019 -13.969 -10.508  1.00  0.00           H  
ATOM    407 HD21 LEU A 124      -6.606 -12.177 -13.558  1.00  0.00           H  
ATOM    408 HD22 LEU A 124      -8.198 -12.333 -12.816  1.00  0.00           H  
ATOM    409 HD23 LEU A 124      -7.278 -13.767 -13.243  1.00  0.00           H  
ATOM    410  N   ARG A 125      -6.102  -8.423  -9.811  1.00  0.00           N  
ATOM    411  CA  ARG A 125      -6.499  -7.228  -9.078  1.00  0.00           C  
ATOM    412  C   ARG A 125      -6.800  -6.084 -10.041  1.00  0.00           C  
ATOM    413  O   ARG A 125      -7.791  -5.371  -9.883  1.00  0.00           O  
ATOM    414  CB  ARG A 125      -5.385  -6.811  -8.116  1.00  0.00           C  
ATOM    415  CG  ARG A 125      -5.837  -5.592  -7.309  1.00  0.00           C  
ATOM    416  CD  ARG A 125      -4.809  -5.291  -6.217  1.00  0.00           C  
ATOM    417  NE  ARG A 125      -4.810  -6.355  -5.218  1.00  0.00           N  
ATOM    418  CZ  ARG A 125      -3.820  -6.473  -4.340  1.00  0.00           C  
ATOM    419  NH1 ARG A 125      -2.826  -5.627  -4.359  1.00  0.00           N  
ATOM    420  NH2 ARG A 125      -3.843  -7.433  -3.456  1.00  0.00           N  
ATOM    421  H   ARG A 125      -5.205  -8.792  -9.678  1.00  0.00           H  
ATOM    422  HA  ARG A 125      -7.388  -7.447  -8.506  1.00  0.00           H  
ATOM    423  HB2 ARG A 125      -5.165  -7.627  -7.444  1.00  0.00           H  
ATOM    424  HB3 ARG A 125      -4.500  -6.557  -8.680  1.00  0.00           H  
ATOM    425  HG2 ARG A 125      -5.926  -4.740  -7.966  1.00  0.00           H  
ATOM    426  HG3 ARG A 125      -6.794  -5.798  -6.854  1.00  0.00           H  
ATOM    427  HD2 ARG A 125      -3.827  -5.221  -6.661  1.00  0.00           H  
ATOM    428  HD3 ARG A 125      -5.055  -4.352  -5.743  1.00  0.00           H  
ATOM    429  HE  ARG A 125      -5.552  -6.994  -5.195  1.00  0.00           H  
ATOM    430 HH11 ARG A 125      -2.809  -4.892  -5.036  1.00  0.00           H  
ATOM    431 HH12 ARG A 125      -2.081  -5.717  -3.698  1.00  0.00           H  
ATOM    432 HH21 ARG A 125      -4.604  -8.080  -3.441  1.00  0.00           H  
ATOM    433 HH22 ARG A 125      -3.098  -7.521  -2.794  1.00  0.00           H  
ATOM    434  N   GLU A 126      -5.938  -5.916 -11.039  1.00  0.00           N  
ATOM    435  CA  GLU A 126      -6.122  -4.855 -12.022  1.00  0.00           C  
ATOM    436  C   GLU A 126      -7.370  -5.121 -12.861  1.00  0.00           C  
ATOM    437  O   GLU A 126      -8.126  -4.202 -13.173  1.00  0.00           O  
ATOM    438  CB  GLU A 126      -4.897  -4.768 -12.934  1.00  0.00           C  
ATOM    439  CG  GLU A 126      -4.983  -3.499 -13.786  1.00  0.00           C  
ATOM    440  CD  GLU A 126      -4.730  -2.271 -12.916  1.00  0.00           C  
ATOM    441  OE1 GLU A 126      -4.367  -2.448 -11.765  1.00  0.00           O  
ATOM    442  OE2 GLU A 126      -4.904  -1.172 -13.414  1.00  0.00           O  
ATOM    443  H   GLU A 126      -5.167  -6.515 -11.115  1.00  0.00           H  
ATOM    444  HA  GLU A 126      -6.242  -3.914 -11.506  1.00  0.00           H  
ATOM    445  HB2 GLU A 126      -4.002  -4.737 -12.331  1.00  0.00           H  
ATOM    446  HB3 GLU A 126      -4.868  -5.632 -13.580  1.00  0.00           H  
ATOM    447  HG2 GLU A 126      -4.243  -3.542 -14.568  1.00  0.00           H  
ATOM    448  HG3 GLU A 126      -5.965  -3.426 -14.227  1.00  0.00           H  
ATOM    449  N   ALA A 127      -7.576  -6.383 -13.223  1.00  0.00           N  
ATOM    450  CA  ALA A 127      -8.735  -6.760 -14.023  1.00  0.00           C  
ATOM    451  C   ALA A 127     -10.020  -6.536 -13.233  1.00  0.00           C  
ATOM    452  O   ALA A 127     -11.047  -6.160 -13.792  1.00  0.00           O  
ATOM    453  CB  ALA A 127      -8.632  -8.227 -14.441  1.00  0.00           C  
ATOM    454  H   ALA A 127      -6.937  -7.071 -12.948  1.00  0.00           H  
ATOM    455  HA  ALA A 127      -8.762  -6.145 -14.911  1.00  0.00           H  
ATOM    456  HB1 ALA A 127      -9.315  -8.418 -15.254  1.00  0.00           H  
ATOM    457  HB2 ALA A 127      -8.884  -8.857 -13.602  1.00  0.00           H  
ATOM    458  HB3 ALA A 127      -7.622  -8.437 -14.760  1.00  0.00           H  
ATOM    459  N   MET A 128      -9.955  -6.780 -11.929  1.00  0.00           N  
ATOM    460  CA  MET A 128     -11.120  -6.612 -11.071  1.00  0.00           C  
ATOM    461  C   MET A 128     -11.696  -5.210 -11.234  1.00  0.00           C  
ATOM    462  O   MET A 128     -12.914  -5.024 -11.220  1.00  0.00           O  
ATOM    463  CB  MET A 128     -10.728  -6.837  -9.608  1.00  0.00           C  
ATOM    464  CG  MET A 128     -11.989  -6.878  -8.740  1.00  0.00           C  
ATOM    465  SD  MET A 128     -12.908  -8.400  -9.089  1.00  0.00           S  
ATOM    466  CE  MET A 128     -13.186  -8.905  -7.373  1.00  0.00           C  
ATOM    467  H   MET A 128      -9.108  -7.083 -11.538  1.00  0.00           H  
ATOM    468  HA  MET A 128     -11.871  -7.338 -11.346  1.00  0.00           H  
ATOM    469  HB2 MET A 128     -10.195  -7.772  -9.516  1.00  0.00           H  
ATOM    470  HB3 MET A 128     -10.095  -6.027  -9.275  1.00  0.00           H  
ATOM    471  HG2 MET A 128     -11.702  -6.851  -7.700  1.00  0.00           H  
ATOM    472  HG3 MET A 128     -12.611  -6.025  -8.959  1.00  0.00           H  
ATOM    473  HE1 MET A 128     -12.263  -9.292  -6.961  1.00  0.00           H  
ATOM    474  HE2 MET A 128     -13.944  -9.665  -7.337  1.00  0.00           H  
ATOM    475  HE3 MET A 128     -13.509  -8.046  -6.798  1.00  0.00           H  
ATOM    476  N   ARG A 129     -10.818  -4.226 -11.386  1.00  0.00           N  
ATOM    477  CA  ARG A 129     -11.259  -2.847 -11.549  1.00  0.00           C  
ATOM    478  C   ARG A 129     -12.147  -2.704 -12.778  1.00  0.00           C  
ATOM    479  O   ARG A 129     -13.214  -2.093 -12.717  1.00  0.00           O  
ATOM    480  CB  ARG A 129     -10.040  -1.929 -11.698  1.00  0.00           C  
ATOM    481  CG  ARG A 129      -9.324  -1.802 -10.353  1.00  0.00           C  
ATOM    482  CD  ARG A 129      -8.065  -0.949 -10.519  1.00  0.00           C  
ATOM    483  NE  ARG A 129      -7.383  -0.802  -9.237  1.00  0.00           N  
ATOM    484  CZ  ARG A 129      -7.751   0.131  -8.365  1.00  0.00           C  
ATOM    485  NH1 ARG A 129      -8.740   0.937  -8.652  1.00  0.00           N  
ATOM    486  NH2 ARG A 129      -7.128   0.245  -7.226  1.00  0.00           N  
ATOM    487  H   ARG A 129      -9.860  -4.431 -11.388  1.00  0.00           H  
ATOM    488  HA  ARG A 129     -11.811  -2.548 -10.674  1.00  0.00           H  
ATOM    489  HB2 ARG A 129      -9.360  -2.345 -12.427  1.00  0.00           H  
ATOM    490  HB3 ARG A 129     -10.360  -0.950 -12.025  1.00  0.00           H  
ATOM    491  HG2 ARG A 129      -9.984  -1.328  -9.643  1.00  0.00           H  
ATOM    492  HG3 ARG A 129      -9.050  -2.782  -9.995  1.00  0.00           H  
ATOM    493  HD2 ARG A 129      -7.401  -1.430 -11.221  1.00  0.00           H  
ATOM    494  HD3 ARG A 129      -8.339   0.025 -10.898  1.00  0.00           H  
ATOM    495  HE  ARG A 129      -6.640  -1.402  -9.015  1.00  0.00           H  
ATOM    496 HH11 ARG A 129      -9.219   0.850  -9.526  1.00  0.00           H  
ATOM    497 HH12 ARG A 129      -9.019   1.639  -7.997  1.00  0.00           H  
ATOM    498 HH21 ARG A 129      -6.372  -0.372  -7.007  1.00  0.00           H  
ATOM    499 HH22 ARG A 129      -7.406   0.946  -6.571  1.00  0.00           H  
ATOM    500  N   LYS A 130     -11.708  -3.285 -13.888  1.00  0.00           N  
ATOM    501  CA  LYS A 130     -12.478  -3.230 -15.122  1.00  0.00           C  
ATOM    502  C   LYS A 130     -13.705  -4.129 -15.032  1.00  0.00           C  
ATOM    503  O   LYS A 130     -14.772  -3.799 -15.552  1.00  0.00           O  
ATOM    504  CB  LYS A 130     -11.605  -3.659 -16.305  1.00  0.00           C  
ATOM    505  CG  LYS A 130     -10.508  -2.614 -16.533  1.00  0.00           C  
ATOM    506  CD  LYS A 130      -9.615  -3.058 -17.694  1.00  0.00           C  
ATOM    507  CE  LYS A 130      -8.476  -2.054 -17.875  1.00  0.00           C  
ATOM    508  NZ  LYS A 130      -9.043  -0.703 -18.151  1.00  0.00           N  
ATOM    509  H   LYS A 130     -10.855  -3.768 -13.874  1.00  0.00           H  
ATOM    510  HA  LYS A 130     -12.805  -2.214 -15.283  1.00  0.00           H  
ATOM    511  HB2 LYS A 130     -11.154  -4.614 -16.092  1.00  0.00           H  
ATOM    512  HB3 LYS A 130     -12.213  -3.734 -17.194  1.00  0.00           H  
ATOM    513  HG2 LYS A 130     -10.960  -1.662 -16.770  1.00  0.00           H  
ATOM    514  HG3 LYS A 130      -9.912  -2.518 -15.639  1.00  0.00           H  
ATOM    515  HD2 LYS A 130      -9.204  -4.034 -17.478  1.00  0.00           H  
ATOM    516  HD3 LYS A 130     -10.198  -3.105 -18.601  1.00  0.00           H  
ATOM    517  HE2 LYS A 130      -7.881  -2.016 -16.974  1.00  0.00           H  
ATOM    518  HE3 LYS A 130      -7.855  -2.359 -18.704  1.00  0.00           H  
ATOM    519  HZ1 LYS A 130      -8.401  -0.178 -18.776  1.00  0.00           H  
ATOM    520  HZ2 LYS A 130      -9.158  -0.187 -17.254  1.00  0.00           H  
ATOM    521  HZ3 LYS A 130      -9.969  -0.804 -18.613  1.00  0.00           H  
ATOM    522  N   LEU A 131     -13.537  -5.283 -14.394  1.00  0.00           N  
ATOM    523  CA  LEU A 131     -14.627  -6.239 -14.273  1.00  0.00           C  
ATOM    524  C   LEU A 131     -15.811  -5.606 -13.565  1.00  0.00           C  
ATOM    525  O   LEU A 131     -16.934  -5.625 -14.074  1.00  0.00           O  
ATOM    526  CB  LEU A 131     -14.158  -7.460 -13.476  1.00  0.00           C  
ATOM    527  CG  LEU A 131     -15.242  -8.543 -13.503  1.00  0.00           C  
ATOM    528  CD1 LEU A 131     -15.414  -9.070 -14.939  1.00  0.00           C  
ATOM    529  CD2 LEU A 131     -14.839  -9.696 -12.580  1.00  0.00           C  
ATOM    530  H   LEU A 131     -12.659  -5.504 -14.021  1.00  0.00           H  
ATOM    531  HA  LEU A 131     -14.928  -6.546 -15.259  1.00  0.00           H  
ATOM    532  HB2 LEU A 131     -13.248  -7.849 -13.912  1.00  0.00           H  
ATOM    533  HB3 LEU A 131     -13.966  -7.177 -12.453  1.00  0.00           H  
ATOM    534  HG  LEU A 131     -16.175  -8.128 -13.170  1.00  0.00           H  
ATOM    535 HD11 LEU A 131     -14.471  -9.019 -15.468  1.00  0.00           H  
ATOM    536 HD12 LEU A 131     -16.147  -8.472 -15.456  1.00  0.00           H  
ATOM    537 HD13 LEU A 131     -15.749 -10.094 -14.919  1.00  0.00           H  
ATOM    538 HD21 LEU A 131     -13.839 -10.015 -12.826  1.00  0.00           H  
ATOM    539 HD22 LEU A 131     -15.526 -10.520 -12.723  1.00  0.00           H  
ATOM    540 HD23 LEU A 131     -14.878  -9.366 -11.556  1.00  0.00           H  
ATOM    541  N   LEU A 132     -15.556  -5.024 -12.394  1.00  0.00           N  
ATOM    542  CA  LEU A 132     -16.609  -4.366 -11.627  1.00  0.00           C  
ATOM    543  C   LEU A 132     -16.074  -3.126 -10.926  1.00  0.00           C  
ATOM    544  O   LEU A 132     -16.676  -2.056 -11.000  1.00  0.00           O  
ATOM    545  CB  LEU A 132     -17.172  -5.341 -10.583  1.00  0.00           C  
ATOM    546  CG  LEU A 132     -18.120  -6.337 -11.260  1.00  0.00           C  
ATOM    547  CD1 LEU A 132     -18.404  -7.502 -10.313  1.00  0.00           C  
ATOM    548  CD2 LEU A 132     -19.440  -5.629 -11.618  1.00  0.00           C  
ATOM    549  H   LEU A 132     -14.643  -5.032 -12.046  1.00  0.00           H  
ATOM    550  HA  LEU A 132     -17.397  -4.063 -12.290  1.00  0.00           H  
ATOM    551  HB2 LEU A 132     -16.361  -5.879 -10.120  1.00  0.00           H  
ATOM    552  HB3 LEU A 132     -17.707  -4.790  -9.823  1.00  0.00           H  
ATOM    553  HG  LEU A 132     -17.669  -6.713 -12.155  1.00  0.00           H  
ATOM    554 HD11 LEU A 132     -19.129  -8.162 -10.768  1.00  0.00           H  
ATOM    555 HD12 LEU A 132     -18.801  -7.118  -9.385  1.00  0.00           H  
ATOM    556 HD13 LEU A 132     -17.492  -8.043 -10.124  1.00  0.00           H  
ATOM    557 HD21 LEU A 132     -19.681  -4.883 -10.872  1.00  0.00           H  
ATOM    558 HD22 LEU A 132     -20.240  -6.347 -11.660  1.00  0.00           H  
ATOM    559 HD23 LEU A 132     -19.348  -5.153 -12.580  1.00  0.00           H  
ATOM    560  N   GLY A 133     -14.946  -3.278 -10.249  1.00  0.00           N  
ATOM    561  CA  GLY A 133     -14.339  -2.160  -9.536  1.00  0.00           C  
ATOM    562  C   GLY A 133     -13.318  -2.654  -8.520  1.00  0.00           C  
ATOM    563  O   GLY A 133     -12.613  -3.635  -8.755  1.00  0.00           O  
ATOM    564  H   GLY A 133     -14.514  -4.157 -10.226  1.00  0.00           H  
ATOM    565  HA2 GLY A 133     -13.851  -1.509 -10.245  1.00  0.00           H  
ATOM    566  HA3 GLY A 133     -15.110  -1.608  -9.020  1.00  0.00           H  
ATOM    567  N   HIS A 134     -13.242  -1.966  -7.383  1.00  0.00           N  
ATOM    568  CA  HIS A 134     -12.300  -2.342  -6.332  1.00  0.00           C  
ATOM    569  C   HIS A 134     -12.820  -1.912  -4.964  1.00  0.00           C  
ATOM    570  O   HIS A 134     -13.759  -1.127  -4.865  1.00  0.00           O  
ATOM    571  CB  HIS A 134     -10.941  -1.690  -6.595  1.00  0.00           C  
ATOM    572  CG  HIS A 134     -10.002  -2.011  -5.466  1.00  0.00           C  
ATOM    573  ND1 HIS A 134      -9.454  -3.271  -5.297  1.00  0.00           N  
ATOM    574  CD2 HIS A 134      -9.507  -1.246  -4.439  1.00  0.00           C  
ATOM    575  CE1 HIS A 134      -8.668  -3.229  -4.204  1.00  0.00           C  
ATOM    576  NE2 HIS A 134      -8.665  -2.017  -3.644  1.00  0.00           N  
ATOM    577  H   HIS A 134     -13.828  -1.194  -7.246  1.00  0.00           H  
ATOM    578  HA  HIS A 134     -12.174  -3.417  -6.335  1.00  0.00           H  
ATOM    579  HB2 HIS A 134     -10.534  -2.070  -7.518  1.00  0.00           H  
ATOM    580  HB3 HIS A 134     -11.065  -0.620  -6.667  1.00  0.00           H  
ATOM    581  HD1 HIS A 134      -9.609  -4.052  -5.868  1.00  0.00           H  
ATOM    582  HD2 HIS A 134      -9.737  -0.203  -4.273  1.00  0.00           H  
ATOM    583  HE1 HIS A 134      -8.108  -4.072  -3.828  1.00  0.00           H  
ATOM    584  N   GLN A 135     -12.196  -2.433  -3.913  1.00  0.00           N  
ATOM    585  CA  GLN A 135     -12.595  -2.096  -2.552  1.00  0.00           C  
ATOM    586  C   GLN A 135     -14.069  -2.414  -2.336  1.00  0.00           C  
ATOM    587  O   GLN A 135     -14.901  -1.513  -2.209  1.00  0.00           O  
ATOM    588  CB  GLN A 135     -12.347  -0.613  -2.286  1.00  0.00           C  
ATOM    589  CG  GLN A 135     -12.566  -0.317  -0.800  1.00  0.00           C  
ATOM    590  CD  GLN A 135     -12.297   1.156  -0.517  1.00  0.00           C  
ATOM    591  OE1 GLN A 135     -12.733   2.025  -1.273  1.00  0.00           O  
ATOM    592  NE2 GLN A 135     -11.599   1.492   0.534  1.00  0.00           N  
ATOM    593  H   GLN A 135     -11.450  -3.053  -4.055  1.00  0.00           H  
ATOM    594  HA  GLN A 135     -12.008  -2.678  -1.859  1.00  0.00           H  
ATOM    595  HB2 GLN A 135     -11.333  -0.363  -2.560  1.00  0.00           H  
ATOM    596  HB3 GLN A 135     -13.036  -0.022  -2.872  1.00  0.00           H  
ATOM    597  HG2 GLN A 135     -13.584  -0.554  -0.532  1.00  0.00           H  
ATOM    598  HG3 GLN A 135     -11.892  -0.923  -0.213  1.00  0.00           H  
ATOM    599 HE21 GLN A 135     -11.252   0.799   1.133  1.00  0.00           H  
ATOM    600 HE22 GLN A 135     -11.423   2.437   0.723  1.00  0.00           H  
ATOM    601  N   VAL A 136     -14.393  -3.703  -2.293  1.00  0.00           N  
ATOM    602  CA  VAL A 136     -15.775  -4.134  -2.087  1.00  0.00           C  
ATOM    603  C   VAL A 136     -15.824  -5.378  -1.209  1.00  0.00           C  
ATOM    604  O   VAL A 136     -14.927  -6.222  -1.257  1.00  0.00           O  
ATOM    605  CB  VAL A 136     -16.432  -4.432  -3.434  1.00  0.00           C  
ATOM    606  CG1 VAL A 136     -15.691  -5.580  -4.122  1.00  0.00           C  
ATOM    607  CG2 VAL A 136     -17.892  -4.831  -3.209  1.00  0.00           C  
ATOM    608  H   VAL A 136     -13.693  -4.378  -2.399  1.00  0.00           H  
ATOM    609  HA  VAL A 136     -16.330  -3.345  -1.597  1.00  0.00           H  
ATOM    610  HB  VAL A 136     -16.388  -3.551  -4.058  1.00  0.00           H  
ATOM    611 HG11 VAL A 136     -14.626  -5.403  -4.070  1.00  0.00           H  
ATOM    612 HG12 VAL A 136     -15.997  -5.639  -5.155  1.00  0.00           H  
ATOM    613 HG13 VAL A 136     -15.925  -6.510  -3.624  1.00  0.00           H  
ATOM    614 HG21 VAL A 136     -17.931  -5.790  -2.713  1.00  0.00           H  
ATOM    615 HG22 VAL A 136     -18.396  -4.897  -4.162  1.00  0.00           H  
ATOM    616 HG23 VAL A 136     -18.377  -4.088  -2.595  1.00  0.00           H  
ATOM    617  N   GLY A 137     -16.878  -5.491  -0.407  1.00  0.00           N  
ATOM    618  CA  GLY A 137     -17.038  -6.641   0.477  1.00  0.00           C  
ATOM    619  C   GLY A 137     -15.717  -7.006   1.139  1.00  0.00           C  
ATOM    620  O   GLY A 137     -15.303  -6.376   2.112  1.00  0.00           O  
ATOM    621  H   GLY A 137     -17.563  -4.790  -0.411  1.00  0.00           H  
ATOM    622  HA2 GLY A 137     -17.764  -6.403   1.240  1.00  0.00           H  
ATOM    623  HA3 GLY A 137     -17.388  -7.484  -0.097  1.00  0.00           H  
ATOM    624  N   HIS A 138     -15.053  -8.027   0.605  1.00  0.00           N  
ATOM    625  CA  HIS A 138     -13.772  -8.468   1.152  1.00  0.00           C  
ATOM    626  C   HIS A 138     -12.873  -9.008   0.046  1.00  0.00           C  
ATOM    627  O   HIS A 138     -13.331  -9.278  -1.064  1.00  0.00           O  
ATOM    628  CB  HIS A 138     -14.004  -9.559   2.201  1.00  0.00           C  
ATOM    629  CG  HIS A 138     -14.725 -10.718   1.570  1.00  0.00           C  
ATOM    630  ND1 HIS A 138     -16.085 -10.685   1.300  1.00  0.00           N  
ATOM    631  CD2 HIS A 138     -14.289 -11.950   1.150  1.00  0.00           C  
ATOM    632  CE1 HIS A 138     -16.415 -11.864   0.742  1.00  0.00           C  
ATOM    633  NE2 HIS A 138     -15.358 -12.672   0.628  1.00  0.00           N  
ATOM    634  H   HIS A 138     -15.428  -8.492  -0.173  1.00  0.00           H  
ATOM    635  HA  HIS A 138     -13.278  -7.631   1.626  1.00  0.00           H  
ATOM    636  HB2 HIS A 138     -13.052  -9.893   2.587  1.00  0.00           H  
ATOM    637  HB3 HIS A 138     -14.601  -9.160   3.008  1.00  0.00           H  
ATOM    638  HD1 HIS A 138     -16.693  -9.940   1.482  1.00  0.00           H  
ATOM    639  HD2 HIS A 138     -13.271 -12.304   1.214  1.00  0.00           H  
ATOM    640  HE1 HIS A 138     -17.414 -12.126   0.427  1.00  0.00           H  
ATOM    641  N   ARG A 139     -11.589  -9.158   0.356  1.00  0.00           N  
ATOM    642  CA  ARG A 139     -10.630  -9.660  -0.622  1.00  0.00           C  
ATOM    643  C   ARG A 139     -11.116 -10.972  -1.217  1.00  0.00           C  
ATOM    644  O   ARG A 139     -10.809 -12.052  -0.710  1.00  0.00           O  
ATOM    645  CB  ARG A 139      -9.269  -9.873   0.039  1.00  0.00           C  
ATOM    646  CG  ARG A 139      -8.655  -8.518   0.390  1.00  0.00           C  
ATOM    647  CD  ARG A 139      -7.299  -8.730   1.066  1.00  0.00           C  
ATOM    648  NE  ARG A 139      -6.702  -7.447   1.415  1.00  0.00           N  
ATOM    649  CZ  ARG A 139      -5.550  -7.381   2.075  1.00  0.00           C  
ATOM    650  NH1 ARG A 139      -4.932  -8.478   2.421  1.00  0.00           N  
ATOM    651  NH2 ARG A 139      -5.035  -6.220   2.376  1.00  0.00           N  
ATOM    652  H   ARG A 139     -11.279  -8.923   1.256  1.00  0.00           H  
ATOM    653  HA  ARG A 139     -10.523  -8.936  -1.415  1.00  0.00           H  
ATOM    654  HB2 ARG A 139      -9.395 -10.456   0.941  1.00  0.00           H  
ATOM    655  HB3 ARG A 139      -8.615 -10.399  -0.640  1.00  0.00           H  
ATOM    656  HG2 ARG A 139      -8.521  -7.940  -0.512  1.00  0.00           H  
ATOM    657  HG3 ARG A 139      -9.311  -7.989   1.064  1.00  0.00           H  
ATOM    658  HD2 ARG A 139      -7.433  -9.317   1.962  1.00  0.00           H  
ATOM    659  HD3 ARG A 139      -6.643  -9.261   0.390  1.00  0.00           H  
ATOM    660  HE  ARG A 139      -7.158  -6.619   1.161  1.00  0.00           H  
ATOM    661 HH11 ARG A 139      -5.326  -9.368   2.189  1.00  0.00           H  
ATOM    662 HH12 ARG A 139      -4.065  -8.428   2.916  1.00  0.00           H  
ATOM    663 HH21 ARG A 139      -5.508  -5.379   2.111  1.00  0.00           H  
ATOM    664 HH22 ARG A 139      -4.167  -6.172   2.872  1.00  0.00           H  
ATOM    665  N   ASP A 140     -11.881 -10.881  -2.303  1.00  0.00           N  
ATOM    666  CA  ASP A 140     -12.407 -12.075  -2.964  1.00  0.00           C  
ATOM    667  C   ASP A 140     -11.559 -12.430  -4.181  1.00  0.00           C  
ATOM    668  O   ASP A 140     -11.845 -13.393  -4.887  1.00  0.00           O  
ATOM    669  CB  ASP A 140     -13.853 -11.835  -3.399  1.00  0.00           C  
ATOM    670  CG  ASP A 140     -13.936 -10.592  -4.278  1.00  0.00           C  
ATOM    671  OD1 ASP A 140     -12.954  -9.872  -4.346  1.00  0.00           O  
ATOM    672  OD2 ASP A 140     -14.984 -10.376  -4.866  1.00  0.00           O  
ATOM    673  H   ASP A 140     -12.096  -9.997  -2.667  1.00  0.00           H  
ATOM    674  HA  ASP A 140     -12.388 -12.908  -2.273  1.00  0.00           H  
ATOM    675  HB2 ASP A 140     -14.206 -12.692  -3.954  1.00  0.00           H  
ATOM    676  HB3 ASP A 140     -14.472 -11.696  -2.525  1.00  0.00           H  
ATOM    677  N   ILE A 141     -10.517 -11.643  -4.421  1.00  0.00           N  
ATOM    678  CA  ILE A 141      -9.637 -11.882  -5.558  1.00  0.00           C  
ATOM    679  C   ILE A 141      -8.901 -13.208  -5.399  1.00  0.00           C  
ATOM    680  O   ILE A 141      -8.778 -13.979  -6.348  1.00  0.00           O  
ATOM    681  CB  ILE A 141      -8.620 -10.745  -5.679  1.00  0.00           C  
ATOM    682  CG1 ILE A 141      -9.360  -9.407  -5.769  1.00  0.00           C  
ATOM    683  CG2 ILE A 141      -7.780 -10.944  -6.944  1.00  0.00           C  
ATOM    684  CD1 ILE A 141      -8.359  -8.259  -5.624  1.00  0.00           C  
ATOM    685  H   ILE A 141     -10.338 -10.885  -3.825  1.00  0.00           H  
ATOM    686  HA  ILE A 141     -10.229 -11.916  -6.459  1.00  0.00           H  
ATOM    687  HB  ILE A 141      -7.973 -10.745  -4.815  1.00  0.00           H  
ATOM    688 HG12 ILE A 141      -9.856  -9.334  -6.725  1.00  0.00           H  
ATOM    689 HG13 ILE A 141     -10.089  -9.345  -4.978  1.00  0.00           H  
ATOM    690 HG21 ILE A 141      -7.102 -11.772  -6.799  1.00  0.00           H  
ATOM    691 HG22 ILE A 141      -7.215 -10.047  -7.147  1.00  0.00           H  
ATOM    692 HG23 ILE A 141      -8.432 -11.155  -7.780  1.00  0.00           H  
ATOM    693 HD11 ILE A 141      -7.960  -8.256  -4.620  1.00  0.00           H  
ATOM    694 HD12 ILE A 141      -8.857  -7.321  -5.816  1.00  0.00           H  
ATOM    695 HD13 ILE A 141      -7.554  -8.393  -6.331  1.00  0.00           H  
ATOM    696  N   GLU A 142      -8.413 -13.464  -4.190  1.00  0.00           N  
ATOM    697  CA  GLU A 142      -7.685 -14.696  -3.915  1.00  0.00           C  
ATOM    698  C   GLU A 142      -8.590 -15.905  -4.098  1.00  0.00           C  
ATOM    699  O   GLU A 142      -8.124 -17.043  -4.141  1.00  0.00           O  
ATOM    700  CB  GLU A 142      -7.139 -14.675  -2.486  1.00  0.00           C  
ATOM    701  CG  GLU A 142      -6.051 -13.605  -2.370  1.00  0.00           C  
ATOM    702  CD  GLU A 142      -5.545 -13.529  -0.933  1.00  0.00           C  
ATOM    703  OE1 GLU A 142      -6.031 -14.290  -0.114  1.00  0.00           O  
ATOM    704  OE2 GLU A 142      -4.675 -12.713  -0.676  1.00  0.00           O  
ATOM    705  H   GLU A 142      -8.540 -12.809  -3.470  1.00  0.00           H  
ATOM    706  HA  GLU A 142      -6.856 -14.775  -4.601  1.00  0.00           H  
ATOM    707  HB2 GLU A 142      -7.940 -14.451  -1.797  1.00  0.00           H  
ATOM    708  HB3 GLU A 142      -6.716 -15.640  -2.246  1.00  0.00           H  
ATOM    709  HG2 GLU A 142      -5.232 -13.854  -3.028  1.00  0.00           H  
ATOM    710  HG3 GLU A 142      -6.462 -12.646  -2.654  1.00  0.00           H  
ATOM    711  N   GLU A 143      -9.893 -15.655  -4.191  1.00  0.00           N  
ATOM    712  CA  GLU A 143     -10.861 -16.736  -4.358  1.00  0.00           C  
ATOM    713  C   GLU A 143     -11.158 -16.967  -5.837  1.00  0.00           C  
ATOM    714  O   GLU A 143     -11.461 -18.085  -6.251  1.00  0.00           O  
ATOM    715  CB  GLU A 143     -12.159 -16.391  -3.625  1.00  0.00           C  
ATOM    716  CG  GLU A 143     -11.891 -16.309  -2.121  1.00  0.00           C  
ATOM    717  CD  GLU A 143     -13.176 -15.956  -1.381  1.00  0.00           C  
ATOM    718  OE1 GLU A 143     -14.188 -15.782  -2.040  1.00  0.00           O  
ATOM    719  OE2 GLU A 143     -13.131 -15.873  -0.164  1.00  0.00           O  
ATOM    720  H   GLU A 143     -10.212 -14.732  -4.140  1.00  0.00           H  
ATOM    721  HA  GLU A 143     -10.459 -17.647  -3.936  1.00  0.00           H  
ATOM    722  HB2 GLU A 143     -12.533 -15.443  -3.980  1.00  0.00           H  
ATOM    723  HB3 GLU A 143     -12.894 -17.160  -3.815  1.00  0.00           H  
ATOM    724  HG2 GLU A 143     -11.520 -17.258  -1.768  1.00  0.00           H  
ATOM    725  HG3 GLU A 143     -11.152 -15.544  -1.933  1.00  0.00           H  
ATOM    726  N   ILE A 144     -11.068 -15.904  -6.625  1.00  0.00           N  
ATOM    727  CA  ILE A 144     -11.327 -16.001  -8.053  1.00  0.00           C  
ATOM    728  C   ILE A 144     -10.304 -16.913  -8.725  1.00  0.00           C  
ATOM    729  O   ILE A 144     -10.651 -17.722  -9.584  1.00  0.00           O  
ATOM    730  CB  ILE A 144     -11.279 -14.612  -8.695  1.00  0.00           C  
ATOM    731  CG1 ILE A 144     -12.460 -13.776  -8.192  1.00  0.00           C  
ATOM    732  CG2 ILE A 144     -11.362 -14.739 -10.219  1.00  0.00           C  
ATOM    733  CD1 ILE A 144     -12.301 -12.325  -8.658  1.00  0.00           C  
ATOM    734  H   ILE A 144     -10.822 -15.036  -6.240  1.00  0.00           H  
ATOM    735  HA  ILE A 144     -12.309 -16.407  -8.204  1.00  0.00           H  
ATOM    736  HB  ILE A 144     -10.356 -14.136  -8.424  1.00  0.00           H  
ATOM    737 HG12 ILE A 144     -13.382 -14.183  -8.584  1.00  0.00           H  
ATOM    738 HG13 ILE A 144     -12.487 -13.802  -7.113  1.00  0.00           H  
ATOM    739 HG21 ILE A 144     -12.165 -15.412 -10.477  1.00  0.00           H  
ATOM    740 HG22 ILE A 144     -10.428 -15.128 -10.598  1.00  0.00           H  
ATOM    741 HG23 ILE A 144     -11.548 -13.773 -10.658  1.00  0.00           H  
ATOM    742 HD11 ILE A 144     -11.273 -12.015  -8.551  1.00  0.00           H  
ATOM    743 HD12 ILE A 144     -12.932 -11.684  -8.064  1.00  0.00           H  
ATOM    744 HD13 ILE A 144     -12.589 -12.253  -9.698  1.00  0.00           H  
ATOM    745  N   ILE A 145      -9.046 -16.759  -8.343  1.00  0.00           N  
ATOM    746  CA  ILE A 145      -7.984 -17.560  -8.931  1.00  0.00           C  
ATOM    747  C   ILE A 145      -8.358 -19.036  -8.930  1.00  0.00           C  
ATOM    748  O   ILE A 145      -8.033 -19.760  -9.865  1.00  0.00           O  
ATOM    749  CB  ILE A 145      -6.688 -17.364  -8.135  1.00  0.00           C  
ATOM    750  CG1 ILE A 145      -5.520 -18.018  -8.886  1.00  0.00           C  
ATOM    751  CG2 ILE A 145      -6.825 -18.002  -6.755  1.00  0.00           C  
ATOM    752  CD1 ILE A 145      -5.177 -17.194 -10.135  1.00  0.00           C  
ATOM    753  H   ILE A 145      -8.824 -16.085  -7.665  1.00  0.00           H  
ATOM    754  HA  ILE A 145      -7.825 -17.235  -9.943  1.00  0.00           H  
ATOM    755  HB  ILE A 145      -6.493 -16.305  -8.013  1.00  0.00           H  
ATOM    756 HG12 ILE A 145      -4.657 -18.071  -8.240  1.00  0.00           H  
ATOM    757 HG13 ILE A 145      -5.799 -19.017  -9.188  1.00  0.00           H  
ATOM    758 HG21 ILE A 145      -7.788 -17.749  -6.342  1.00  0.00           H  
ATOM    759 HG22 ILE A 145      -6.045 -17.632  -6.106  1.00  0.00           H  
ATOM    760 HG23 ILE A 145      -6.743 -19.075  -6.845  1.00  0.00           H  
ATOM    761 HD11 ILE A 145      -4.146 -17.359 -10.398  1.00  0.00           H  
ATOM    762 HD12 ILE A 145      -5.325 -16.143  -9.942  1.00  0.00           H  
ATOM    763 HD13 ILE A 145      -5.805 -17.502 -10.954  1.00  0.00           H  
ATOM    764  N   ARG A 146      -9.036 -19.468  -7.878  1.00  0.00           N  
ATOM    765  CA  ARG A 146      -9.446 -20.861  -7.764  1.00  0.00           C  
ATOM    766  C   ARG A 146     -10.460 -21.213  -8.849  1.00  0.00           C  
ATOM    767  O   ARG A 146     -10.436 -22.314  -9.400  1.00  0.00           O  
ATOM    768  CB  ARG A 146     -10.059 -21.120  -6.388  1.00  0.00           C  
ATOM    769  CG  ARG A 146      -8.961 -21.070  -5.321  1.00  0.00           C  
ATOM    770  CD  ARG A 146      -9.559 -21.422  -3.959  1.00  0.00           C  
ATOM    771  NE  ARG A 146     -10.507 -20.396  -3.540  1.00  0.00           N  
ATOM    772  CZ  ARG A 146     -11.189 -20.513  -2.406  1.00  0.00           C  
ATOM    773  NH1 ARG A 146     -11.016 -21.559  -1.644  1.00  0.00           N  
ATOM    774  NH2 ARG A 146     -12.033 -19.583  -2.055  1.00  0.00           N  
ATOM    775  H   ARG A 146      -9.262 -18.839  -7.161  1.00  0.00           H  
ATOM    776  HA  ARG A 146      -8.577 -21.492  -7.882  1.00  0.00           H  
ATOM    777  HB2 ARG A 146     -10.798 -20.361  -6.176  1.00  0.00           H  
ATOM    778  HB3 ARG A 146     -10.526 -22.093  -6.375  1.00  0.00           H  
ATOM    779  HG2 ARG A 146      -8.186 -21.780  -5.570  1.00  0.00           H  
ATOM    780  HG3 ARG A 146      -8.541 -20.077  -5.282  1.00  0.00           H  
ATOM    781  HD2 ARG A 146     -10.068 -22.372  -4.024  1.00  0.00           H  
ATOM    782  HD3 ARG A 146      -8.764 -21.495  -3.229  1.00  0.00           H  
ATOM    783  HE  ARG A 146     -10.643 -19.610  -4.106  1.00  0.00           H  
ATOM    784 HH11 ARG A 146     -10.370 -22.273  -1.914  1.00  0.00           H  
ATOM    785 HH12 ARG A 146     -11.531 -21.646  -0.791  1.00  0.00           H  
ATOM    786 HH21 ARG A 146     -12.166 -18.781  -2.639  1.00  0.00           H  
ATOM    787 HH22 ARG A 146     -12.547 -19.670  -1.201  1.00  0.00           H  
ATOM    788  N   ASP A 147     -11.350 -20.276  -9.146  1.00  0.00           N  
ATOM    789  CA  ASP A 147     -12.372 -20.499 -10.159  1.00  0.00           C  
ATOM    790  C   ASP A 147     -11.733 -20.790 -11.510  1.00  0.00           C  
ATOM    791  O   ASP A 147     -12.156 -21.694 -12.224  1.00  0.00           O  
ATOM    792  CB  ASP A 147     -13.273 -19.267 -10.275  1.00  0.00           C  
ATOM    793  CG  ASP A 147     -14.351 -19.504 -11.325  1.00  0.00           C  
ATOM    794  OD1 ASP A 147     -14.297 -20.534 -11.979  1.00  0.00           O  
ATOM    795  OD2 ASP A 147     -15.213 -18.652 -11.466  1.00  0.00           O  
ATOM    796  H   ASP A 147     -11.322 -19.421  -8.673  1.00  0.00           H  
ATOM    797  HA  ASP A 147     -12.974 -21.343  -9.867  1.00  0.00           H  
ATOM    798  HB2 ASP A 147     -13.741 -19.074  -9.320  1.00  0.00           H  
ATOM    799  HB3 ASP A 147     -12.678 -18.413 -10.560  1.00  0.00           H  
ATOM    800  N   VAL A 148     -10.711 -20.019 -11.853  1.00  0.00           N  
ATOM    801  CA  VAL A 148     -10.009 -20.203 -13.118  1.00  0.00           C  
ATOM    802  C   VAL A 148      -8.961 -21.307 -12.996  1.00  0.00           C  
ATOM    803  O   VAL A 148      -8.812 -22.141 -13.888  1.00  0.00           O  
ATOM    804  CB  VAL A 148      -9.340 -18.901 -13.546  1.00  0.00           C  
ATOM    805  CG1 VAL A 148      -8.919 -18.997 -15.015  1.00  0.00           C  
ATOM    806  CG2 VAL A 148     -10.325 -17.743 -13.376  1.00  0.00           C  
ATOM    807  H   VAL A 148     -10.418 -19.312 -11.242  1.00  0.00           H  
ATOM    808  HA  VAL A 148     -10.720 -20.489 -13.873  1.00  0.00           H  
ATOM    809  HB  VAL A 148      -8.474 -18.732 -12.935  1.00  0.00           H  
ATOM    810 HG11 VAL A 148      -9.765 -19.295 -15.615  1.00  0.00           H  
ATOM    811 HG12 VAL A 148      -8.131 -19.728 -15.116  1.00  0.00           H  
ATOM    812 HG13 VAL A 148      -8.564 -18.035 -15.351  1.00  0.00           H  
ATOM    813 HG21 VAL A 148      -9.861 -16.824 -13.701  1.00  0.00           H  
ATOM    814 HG22 VAL A 148     -10.603 -17.658 -12.336  1.00  0.00           H  
ATOM    815 HG23 VAL A 148     -11.208 -17.930 -13.970  1.00  0.00           H  
ATOM    816  N   ASP A 149      -8.228 -21.291 -11.888  1.00  0.00           N  
ATOM    817  CA  ASP A 149      -7.183 -22.280 -11.660  1.00  0.00           C  
ATOM    818  C   ASP A 149      -7.783 -23.638 -11.334  1.00  0.00           C  
ATOM    819  O   ASP A 149      -7.487 -24.228 -10.297  1.00  0.00           O  
ATOM    820  CB  ASP A 149      -6.275 -21.833 -10.512  1.00  0.00           C  
ATOM    821  CG  ASP A 149      -5.166 -22.857 -10.292  1.00  0.00           C  
ATOM    822  OD1 ASP A 149      -5.020 -23.733 -11.129  1.00  0.00           O  
ATOM    823  OD2 ASP A 149      -4.482 -22.753  -9.287  1.00  0.00           O  
ATOM    824  H   ASP A 149      -8.383 -20.597 -11.219  1.00  0.00           H  
ATOM    825  HA  ASP A 149      -6.584 -22.370 -12.556  1.00  0.00           H  
ATOM    826  HB2 ASP A 149      -5.834 -20.876 -10.755  1.00  0.00           H  
ATOM    827  HB3 ASP A 149      -6.857 -21.745  -9.611  1.00  0.00           H  
ATOM    828  N   LEU A 150      -8.629 -24.135 -12.232  1.00  0.00           N  
ATOM    829  CA  LEU A 150      -9.268 -25.433 -12.037  1.00  0.00           C  
ATOM    830  C   LEU A 150      -8.458 -26.530 -12.697  1.00  0.00           C  
ATOM    831  O   LEU A 150      -8.965 -27.618 -12.968  1.00  0.00           O  
ATOM    832  CB  LEU A 150     -10.679 -25.415 -12.623  1.00  0.00           C  
ATOM    833  CG  LEU A 150     -11.580 -24.524 -11.765  1.00  0.00           C  
ATOM    834  CD1 LEU A 150     -12.861 -24.200 -12.537  1.00  0.00           C  
ATOM    835  CD2 LEU A 150     -11.943 -25.256 -10.463  1.00  0.00           C  
ATOM    836  H   LEU A 150      -8.827 -23.619 -13.041  1.00  0.00           H  
ATOM    837  HA  LEU A 150      -9.318 -25.642 -10.989  1.00  0.00           H  
ATOM    838  HB2 LEU A 150     -10.646 -25.033 -13.631  1.00  0.00           H  
ATOM    839  HB3 LEU A 150     -11.069 -26.422 -12.643  1.00  0.00           H  
ATOM    840  HG  LEU A 150     -11.057 -23.606 -11.525  1.00  0.00           H  
ATOM    841 HD11 LEU A 150     -12.613 -23.651 -13.433  1.00  0.00           H  
ATOM    842 HD12 LEU A 150     -13.513 -23.602 -11.915  1.00  0.00           H  
ATOM    843 HD13 LEU A 150     -13.363 -25.118 -12.804  1.00  0.00           H  
ATOM    844 HD21 LEU A 150     -12.128 -26.302 -10.662  1.00  0.00           H  
ATOM    845 HD22 LEU A 150     -12.830 -24.819 -10.036  1.00  0.00           H  
ATOM    846 HD23 LEU A 150     -11.135 -25.164  -9.757  1.00  0.00           H  
ATOM    847  N   ASN A 151      -7.185 -26.241 -12.961  1.00  0.00           N  
ATOM    848  CA  ASN A 151      -6.297 -27.215 -13.602  1.00  0.00           C  
ATOM    849  C   ASN A 151      -5.204 -27.656 -12.638  1.00  0.00           C  
ATOM    850  O   ASN A 151      -4.675 -28.764 -12.747  1.00  0.00           O  
ATOM    851  CB  ASN A 151      -5.666 -26.606 -14.852  1.00  0.00           C  
ATOM    852  CG  ASN A 151      -4.794 -25.418 -14.470  1.00  0.00           C  
ATOM    853  OD1 ASN A 151      -4.826 -24.964 -13.325  1.00  0.00           O  
ATOM    854  ND2 ASN A 151      -4.009 -24.883 -15.364  1.00  0.00           N  
ATOM    855  H   ASN A 151      -6.838 -25.364 -12.722  1.00  0.00           H  
ATOM    856  HA  ASN A 151      -6.866 -28.085 -13.895  1.00  0.00           H  
ATOM    857  HB2 ASN A 151      -5.061 -27.353 -15.345  1.00  0.00           H  
ATOM    858  HB3 ASN A 151      -6.447 -26.277 -15.521  1.00  0.00           H  
ATOM    859 HD21 ASN A 151      -3.983 -25.246 -16.274  1.00  0.00           H  
ATOM    860 HD22 ASN A 151      -3.444 -24.118 -15.124  1.00  0.00           H  
ATOM    861  N   GLY A 152      -4.866 -26.785 -11.692  1.00  0.00           N  
ATOM    862  CA  GLY A 152      -3.828 -27.097 -10.711  1.00  0.00           C  
ATOM    863  C   GLY A 152      -2.474 -26.562 -11.164  1.00  0.00           C  
ATOM    864  O   GLY A 152      -1.646 -27.305 -11.689  1.00  0.00           O  
ATOM    865  H   GLY A 152      -5.319 -25.917 -11.653  1.00  0.00           H  
ATOM    866  HA2 GLY A 152      -4.090 -26.647  -9.766  1.00  0.00           H  
ATOM    867  HA3 GLY A 152      -3.757 -28.168 -10.586  1.00  0.00           H  
ATOM    868  N   ASP A 153      -2.256 -25.267 -10.957  1.00  0.00           N  
ATOM    869  CA  ASP A 153      -0.997 -24.641 -11.347  1.00  0.00           C  
ATOM    870  C   ASP A 153      -0.784 -23.345 -10.578  1.00  0.00           C  
ATOM    871  O   ASP A 153       0.345 -22.990 -10.236  1.00  0.00           O  
ATOM    872  CB  ASP A 153      -1.000 -24.354 -12.847  1.00  0.00           C  
ATOM    873  CG  ASP A 153      -2.212 -23.504 -13.211  1.00  0.00           C  
ATOM    874  OD1 ASP A 153      -3.022 -23.254 -12.335  1.00  0.00           O  
ATOM    875  OD2 ASP A 153      -2.311 -23.118 -14.363  1.00  0.00           O  
ATOM    876  H   ASP A 153      -2.954 -24.725 -10.533  1.00  0.00           H  
ATOM    877  HA  ASP A 153      -0.186 -25.316 -11.121  1.00  0.00           H  
ATOM    878  HB2 ASP A 153      -0.097 -23.821 -13.110  1.00  0.00           H  
ATOM    879  HB3 ASP A 153      -1.039 -25.286 -13.391  1.00  0.00           H  
ATOM    880  N   GLY A 154      -1.877 -22.637 -10.300  1.00  0.00           N  
ATOM    881  CA  GLY A 154      -1.799 -21.378  -9.566  1.00  0.00           C  
ATOM    882  C   GLY A 154      -1.783 -20.194 -10.520  1.00  0.00           C  
ATOM    883  O   GLY A 154      -1.725 -19.040 -10.096  1.00  0.00           O  
ATOM    884  H   GLY A 154      -2.749 -22.967 -10.596  1.00  0.00           H  
ATOM    885  HA2 GLY A 154      -2.654 -21.296  -8.914  1.00  0.00           H  
ATOM    886  HA3 GLY A 154      -0.896 -21.359  -8.971  1.00  0.00           H  
ATOM    887  N   ARG A 155      -1.829 -20.483 -11.817  1.00  0.00           N  
ATOM    888  CA  ARG A 155      -1.815 -19.434 -12.832  1.00  0.00           C  
ATOM    889  C   ARG A 155      -2.670 -19.830 -14.021  1.00  0.00           C  
ATOM    890  O   ARG A 155      -3.163 -20.956 -14.098  1.00  0.00           O  
ATOM    891  CB  ARG A 155      -0.383 -19.168 -13.297  1.00  0.00           C  
ATOM    892  CG  ARG A 155       0.379 -18.418 -12.203  1.00  0.00           C  
ATOM    893  CD  ARG A 155       1.814 -18.159 -12.669  1.00  0.00           C  
ATOM    894  NE  ARG A 155       2.551 -17.428 -11.644  1.00  0.00           N  
ATOM    895  CZ  ARG A 155       3.845 -17.163 -11.787  1.00  0.00           C  
ATOM    896  NH1 ARG A 155       4.478 -17.557 -12.859  1.00  0.00           N  
ATOM    897  NH2 ARG A 155       4.485 -16.509 -10.856  1.00  0.00           N  
ATOM    898  H   ARG A 155      -1.872 -21.419 -12.100  1.00  0.00           H  
ATOM    899  HA  ARG A 155      -2.217 -18.524 -12.409  1.00  0.00           H  
ATOM    900  HB2 ARG A 155       0.108 -20.112 -13.496  1.00  0.00           H  
ATOM    901  HB3 ARG A 155      -0.397 -18.574 -14.197  1.00  0.00           H  
ATOM    902  HG2 ARG A 155      -0.116 -17.478 -12.006  1.00  0.00           H  
ATOM    903  HG3 ARG A 155       0.399 -19.013 -11.302  1.00  0.00           H  
ATOM    904  HD2 ARG A 155       2.305 -19.100 -12.858  1.00  0.00           H  
ATOM    905  HD3 ARG A 155       1.791 -17.578 -13.579  1.00  0.00           H  
ATOM    906  HE  ARG A 155       2.085 -17.127 -10.836  1.00  0.00           H  
ATOM    907 HH11 ARG A 155       3.987 -18.058 -13.572  1.00  0.00           H  
ATOM    908 HH12 ARG A 155       5.451 -17.359 -12.966  1.00  0.00           H  
ATOM    909 HH21 ARG A 155       4.000 -16.206 -10.035  1.00  0.00           H  
ATOM    910 HH22 ARG A 155       5.460 -16.310 -10.963  1.00  0.00           H  
ATOM    911  N   VAL A 156      -2.852 -18.895 -14.958  1.00  0.00           N  
ATOM    912  CA  VAL A 156      -3.658 -19.165 -16.148  1.00  0.00           C  
ATOM    913  C   VAL A 156      -2.808 -19.008 -17.403  1.00  0.00           C  
ATOM    914  O   VAL A 156      -2.348 -17.913 -17.726  1.00  0.00           O  
ATOM    915  CB  VAL A 156      -4.839 -18.198 -16.207  1.00  0.00           C  
ATOM    916  CG1 VAL A 156      -5.830 -18.670 -17.271  1.00  0.00           C  
ATOM    917  CG2 VAL A 156      -5.532 -18.158 -14.845  1.00  0.00           C  
ATOM    918  H   VAL A 156      -2.438 -18.015 -14.843  1.00  0.00           H  
ATOM    919  HA  VAL A 156      -4.041 -20.175 -16.117  1.00  0.00           H  
ATOM    920  HB  VAL A 156      -4.484 -17.211 -16.464  1.00  0.00           H  
ATOM    921 HG11 VAL A 156      -5.322 -18.777 -18.219  1.00  0.00           H  
ATOM    922 HG12 VAL A 156      -6.626 -17.947 -17.369  1.00  0.00           H  
ATOM    923 HG13 VAL A 156      -6.245 -19.623 -16.977  1.00  0.00           H  
ATOM    924 HG21 VAL A 156      -5.907 -19.141 -14.605  1.00  0.00           H  
ATOM    925 HG22 VAL A 156      -6.351 -17.457 -14.881  1.00  0.00           H  
ATOM    926 HG23 VAL A 156      -4.824 -17.847 -14.088  1.00  0.00           H  
ATOM    927  N   ASP A 157      -2.600 -20.112 -18.113  1.00  0.00           N  
ATOM    928  CA  ASP A 157      -1.801 -20.089 -19.339  1.00  0.00           C  
ATOM    929  C   ASP A 157      -2.697 -19.884 -20.557  1.00  0.00           C  
ATOM    930  O   ASP A 157      -3.907 -19.694 -20.427  1.00  0.00           O  
ATOM    931  CB  ASP A 157      -1.025 -21.398 -19.484  1.00  0.00           C  
ATOM    932  CG  ASP A 157       0.052 -21.248 -20.553  1.00  0.00           C  
ATOM    933  OD1 ASP A 157       0.912 -20.400 -20.382  1.00  0.00           O  
ATOM    934  OD2 ASP A 157      -0.001 -21.982 -21.527  1.00  0.00           O  
ATOM    935  H   ASP A 157      -2.987 -20.961 -17.812  1.00  0.00           H  
ATOM    936  HA  ASP A 157      -1.093 -19.268 -19.286  1.00  0.00           H  
ATOM    937  HB2 ASP A 157      -0.562 -21.647 -18.541  1.00  0.00           H  
ATOM    938  HB3 ASP A 157      -1.703 -22.186 -19.770  1.00  0.00           H  
ATOM    939  N   PHE A 158      -2.100 -19.939 -21.743  1.00  0.00           N  
ATOM    940  CA  PHE A 158      -2.846 -19.767 -22.979  1.00  0.00           C  
ATOM    941  C   PHE A 158      -3.860 -20.894 -23.151  1.00  0.00           C  
ATOM    942  O   PHE A 158      -5.002 -20.661 -23.548  1.00  0.00           O  
ATOM    943  CB  PHE A 158      -1.888 -19.745 -24.172  1.00  0.00           C  
ATOM    944  CG  PHE A 158      -2.683 -19.610 -25.451  1.00  0.00           C  
ATOM    945  CD1 PHE A 158      -3.349 -18.414 -25.740  1.00  0.00           C  
ATOM    946  CD2 PHE A 158      -2.750 -20.682 -26.350  1.00  0.00           C  
ATOM    947  CE1 PHE A 158      -4.083 -18.291 -26.925  1.00  0.00           C  
ATOM    948  CE2 PHE A 158      -3.482 -20.558 -27.534  1.00  0.00           C  
ATOM    949  CZ  PHE A 158      -4.149 -19.363 -27.822  1.00  0.00           C  
ATOM    950  H   PHE A 158      -1.145 -20.109 -21.790  1.00  0.00           H  
ATOM    951  HA  PHE A 158      -3.375 -18.827 -22.939  1.00  0.00           H  
ATOM    952  HB2 PHE A 158      -1.217 -18.905 -24.075  1.00  0.00           H  
ATOM    953  HB3 PHE A 158      -1.319 -20.661 -24.191  1.00  0.00           H  
ATOM    954  HD1 PHE A 158      -3.299 -17.586 -25.047  1.00  0.00           H  
ATOM    955  HD2 PHE A 158      -2.234 -21.606 -26.127  1.00  0.00           H  
ATOM    956  HE1 PHE A 158      -4.599 -17.367 -27.148  1.00  0.00           H  
ATOM    957  HE2 PHE A 158      -3.532 -21.387 -28.226  1.00  0.00           H  
ATOM    958  HZ  PHE A 158      -4.714 -19.268 -28.738  1.00  0.00           H  
ATOM    959  N   GLU A 159      -3.430 -22.121 -22.860  1.00  0.00           N  
ATOM    960  CA  GLU A 159      -4.305 -23.275 -22.992  1.00  0.00           C  
ATOM    961  C   GLU A 159      -5.427 -23.225 -21.960  1.00  0.00           C  
ATOM    962  O   GLU A 159      -6.589 -23.476 -22.278  1.00  0.00           O  
ATOM    963  CB  GLU A 159      -3.501 -24.565 -22.814  1.00  0.00           C  
ATOM    964  CG  GLU A 159      -2.556 -24.749 -24.002  1.00  0.00           C  
ATOM    965  CD  GLU A 159      -1.668 -25.969 -23.779  1.00  0.00           C  
ATOM    966  OE1 GLU A 159      -1.787 -26.578 -22.729  1.00  0.00           O  
ATOM    967  OE2 GLU A 159      -0.878 -26.271 -24.658  1.00  0.00           O  
ATOM    968  H   GLU A 159      -2.506 -22.246 -22.558  1.00  0.00           H  
ATOM    969  HA  GLU A 159      -4.733 -23.259 -23.973  1.00  0.00           H  
ATOM    970  HB2 GLU A 159      -2.926 -24.504 -21.901  1.00  0.00           H  
ATOM    971  HB3 GLU A 159      -4.176 -25.407 -22.758  1.00  0.00           H  
ATOM    972  HG2 GLU A 159      -3.137 -24.890 -24.902  1.00  0.00           H  
ATOM    973  HG3 GLU A 159      -1.937 -23.870 -24.108  1.00  0.00           H  
ATOM    974  N   GLU A 160      -5.068 -22.894 -20.723  1.00  0.00           N  
ATOM    975  CA  GLU A 160      -6.052 -22.809 -19.650  1.00  0.00           C  
ATOM    976  C   GLU A 160      -7.047 -21.686 -19.930  1.00  0.00           C  
ATOM    977  O   GLU A 160      -8.231 -21.799 -19.609  1.00  0.00           O  
ATOM    978  CB  GLU A 160      -5.350 -22.557 -18.315  1.00  0.00           C  
ATOM    979  CG  GLU A 160      -6.381 -22.577 -17.184  1.00  0.00           C  
ATOM    980  CD  GLU A 160      -5.684 -22.383 -15.842  1.00  0.00           C  
ATOM    981  OE1 GLU A 160      -4.475 -22.533 -15.797  1.00  0.00           O  
ATOM    982  OE2 GLU A 160      -6.372 -22.090 -14.879  1.00  0.00           O  
ATOM    983  H   GLU A 160      -4.127 -22.704 -20.529  1.00  0.00           H  
ATOM    984  HA  GLU A 160      -6.588 -23.746 -19.591  1.00  0.00           H  
ATOM    985  HB2 GLU A 160      -4.613 -23.326 -18.145  1.00  0.00           H  
ATOM    986  HB3 GLU A 160      -4.867 -21.593 -18.340  1.00  0.00           H  
ATOM    987  HG2 GLU A 160      -7.096 -21.782 -17.333  1.00  0.00           H  
ATOM    988  HG3 GLU A 160      -6.896 -23.527 -17.186  1.00  0.00           H  
ATOM    989  N   PHE A 161      -6.557 -20.604 -20.524  1.00  0.00           N  
ATOM    990  CA  PHE A 161      -7.413 -19.467 -20.841  1.00  0.00           C  
ATOM    991  C   PHE A 161      -8.524 -19.884 -21.802  1.00  0.00           C  
ATOM    992  O   PHE A 161      -9.690 -19.542 -21.604  1.00  0.00           O  
ATOM    993  CB  PHE A 161      -6.582 -18.350 -21.474  1.00  0.00           C  
ATOM    994  CG  PHE A 161      -7.491 -17.208 -21.868  1.00  0.00           C  
ATOM    995  CD1 PHE A 161      -8.010 -16.358 -20.886  1.00  0.00           C  
ATOM    996  CD2 PHE A 161      -7.811 -17.001 -23.216  1.00  0.00           C  
ATOM    997  CE1 PHE A 161      -8.851 -15.299 -21.253  1.00  0.00           C  
ATOM    998  CE2 PHE A 161      -8.651 -15.944 -23.581  1.00  0.00           C  
ATOM    999  CZ  PHE A 161      -9.171 -15.093 -22.600  1.00  0.00           C  
ATOM   1000  H   PHE A 161      -5.606 -20.572 -20.752  1.00  0.00           H  
ATOM   1001  HA  PHE A 161      -7.858 -19.096 -19.928  1.00  0.00           H  
ATOM   1002  HB2 PHE A 161      -5.850 -18.000 -20.762  1.00  0.00           H  
ATOM   1003  HB3 PHE A 161      -6.077 -18.730 -22.350  1.00  0.00           H  
ATOM   1004  HD1 PHE A 161      -7.763 -16.516 -19.848  1.00  0.00           H  
ATOM   1005  HD2 PHE A 161      -7.407 -17.659 -23.973  1.00  0.00           H  
ATOM   1006  HE1 PHE A 161      -9.254 -14.643 -20.495  1.00  0.00           H  
ATOM   1007  HE2 PHE A 161      -8.897 -15.785 -24.621  1.00  0.00           H  
ATOM   1008  HZ  PHE A 161      -9.820 -14.277 -22.884  1.00  0.00           H  
ATOM   1009  N   VAL A 162      -8.152 -20.624 -22.845  1.00  0.00           N  
ATOM   1010  CA  VAL A 162      -9.127 -21.079 -23.831  1.00  0.00           C  
ATOM   1011  C   VAL A 162     -10.150 -22.006 -23.181  1.00  0.00           C  
ATOM   1012  O   VAL A 162     -11.352 -21.875 -23.408  1.00  0.00           O  
ATOM   1013  CB  VAL A 162      -8.417 -21.808 -24.969  1.00  0.00           C  
ATOM   1014  CG1 VAL A 162      -9.454 -22.402 -25.925  1.00  0.00           C  
ATOM   1015  CG2 VAL A 162      -7.528 -20.822 -25.731  1.00  0.00           C  
ATOM   1016  H   VAL A 162      -7.205 -20.868 -22.954  1.00  0.00           H  
ATOM   1017  HA  VAL A 162      -9.636 -20.228 -24.234  1.00  0.00           H  
ATOM   1018  HB  VAL A 162      -7.812 -22.596 -24.560  1.00  0.00           H  
ATOM   1019 HG11 VAL A 162      -9.898 -23.278 -25.474  1.00  0.00           H  
ATOM   1020 HG12 VAL A 162      -8.976 -22.678 -26.852  1.00  0.00           H  
ATOM   1021 HG13 VAL A 162     -10.225 -21.670 -26.119  1.00  0.00           H  
ATOM   1022 HG21 VAL A 162      -6.996 -21.346 -26.511  1.00  0.00           H  
ATOM   1023 HG22 VAL A 162      -6.820 -20.374 -25.050  1.00  0.00           H  
ATOM   1024 HG23 VAL A 162      -8.143 -20.050 -26.171  1.00  0.00           H  
ATOM   1025  N   ARG A 163      -9.667 -22.947 -22.382  1.00  0.00           N  
ATOM   1026  CA  ARG A 163     -10.552 -23.895 -21.714  1.00  0.00           C  
ATOM   1027  C   ARG A 163     -11.572 -23.159 -20.859  1.00  0.00           C  
ATOM   1028  O   ARG A 163     -12.724 -23.577 -20.755  1.00  0.00           O  
ATOM   1029  CB  ARG A 163      -9.728 -24.838 -20.830  1.00  0.00           C  
ATOM   1030  CG  ARG A 163      -8.870 -25.759 -21.710  1.00  0.00           C  
ATOM   1031  CD  ARG A 163      -9.683 -26.993 -22.112  1.00  0.00           C  
ATOM   1032  NE  ARG A 163     -10.077 -27.739 -20.920  1.00  0.00           N  
ATOM   1033  CZ  ARG A 163     -10.863 -28.806 -21.009  1.00  0.00           C  
ATOM   1034  NH1 ARG A 163     -11.295 -29.202 -22.176  1.00  0.00           N  
ATOM   1035  NH2 ARG A 163     -11.202 -29.460 -19.931  1.00  0.00           N  
ATOM   1036  H   ARG A 163      -8.697 -23.009 -22.245  1.00  0.00           H  
ATOM   1037  HA  ARG A 163     -11.068 -24.474 -22.460  1.00  0.00           H  
ATOM   1038  HB2 ARG A 163      -9.086 -24.256 -20.183  1.00  0.00           H  
ATOM   1039  HB3 ARG A 163     -10.395 -25.434 -20.222  1.00  0.00           H  
ATOM   1040  HG2 ARG A 163      -8.562 -25.226 -22.602  1.00  0.00           H  
ATOM   1041  HG3 ARG A 163      -7.994 -26.069 -21.163  1.00  0.00           H  
ATOM   1042  HD2 ARG A 163     -10.567 -26.689 -22.644  1.00  0.00           H  
ATOM   1043  HD3 ARG A 163      -9.083 -27.620 -22.750  1.00  0.00           H  
ATOM   1044  HE  ARG A 163      -9.756 -27.448 -20.040  1.00  0.00           H  
ATOM   1045 HH11 ARG A 163     -11.036 -28.700 -23.001  1.00  0.00           H  
ATOM   1046 HH12 ARG A 163     -11.887 -30.006 -22.243  1.00  0.00           H  
ATOM   1047 HH21 ARG A 163     -10.870 -29.157 -19.038  1.00  0.00           H  
ATOM   1048 HH22 ARG A 163     -11.793 -30.264 -20.000  1.00  0.00           H  
ATOM   1049  N   MET A 164     -11.142 -22.059 -20.252  1.00  0.00           N  
ATOM   1050  CA  MET A 164     -12.035 -21.272 -19.414  1.00  0.00           C  
ATOM   1051  C   MET A 164     -13.217 -20.747 -20.224  1.00  0.00           C  
ATOM   1052  O   MET A 164     -14.364 -20.811 -19.780  1.00  0.00           O  
ATOM   1053  CB  MET A 164     -11.273 -20.092 -18.804  1.00  0.00           C  
ATOM   1054  CG  MET A 164     -12.201 -19.307 -17.869  1.00  0.00           C  
ATOM   1055  SD  MET A 164     -13.191 -18.144 -18.841  1.00  0.00           S  
ATOM   1056  CE  MET A 164     -12.009 -16.775 -18.830  1.00  0.00           C  
ATOM   1057  H   MET A 164     -10.215 -21.772 -20.372  1.00  0.00           H  
ATOM   1058  HA  MET A 164     -12.407 -21.896 -18.615  1.00  0.00           H  
ATOM   1059  HB2 MET A 164     -10.425 -20.462 -18.243  1.00  0.00           H  
ATOM   1060  HB3 MET A 164     -10.926 -19.440 -19.592  1.00  0.00           H  
ATOM   1061  HG2 MET A 164     -12.857 -19.988 -17.346  1.00  0.00           H  
ATOM   1062  HG3 MET A 164     -11.609 -18.762 -17.151  1.00  0.00           H  
ATOM   1063  HE1 MET A 164     -12.433 -15.931 -19.355  1.00  0.00           H  
ATOM   1064  HE2 MET A 164     -11.098 -17.078 -19.319  1.00  0.00           H  
ATOM   1065  HE3 MET A 164     -11.793 -16.498 -17.807  1.00  0.00           H  
ATOM   1066  N   MET A 165     -12.929 -20.236 -21.414  1.00  0.00           N  
ATOM   1067  CA  MET A 165     -13.976 -19.712 -22.283  1.00  0.00           C  
ATOM   1068  C   MET A 165     -14.867 -20.843 -22.791  1.00  0.00           C  
ATOM   1069  O   MET A 165     -16.083 -20.687 -22.905  1.00  0.00           O  
ATOM   1070  CB  MET A 165     -13.352 -18.974 -23.469  1.00  0.00           C  
ATOM   1071  CG  MET A 165     -14.459 -18.374 -24.337  1.00  0.00           C  
ATOM   1072  SD  MET A 165     -13.718 -17.391 -25.664  1.00  0.00           S  
ATOM   1073  CE  MET A 165     -13.872 -15.773 -24.866  1.00  0.00           C  
ATOM   1074  H   MET A 165     -11.998 -20.215 -21.717  1.00  0.00           H  
ATOM   1075  HA  MET A 165     -14.581 -19.017 -21.722  1.00  0.00           H  
ATOM   1076  HB2 MET A 165     -12.711 -18.185 -23.104  1.00  0.00           H  
ATOM   1077  HB3 MET A 165     -12.772 -19.667 -24.058  1.00  0.00           H  
ATOM   1078  HG2 MET A 165     -15.052 -19.166 -24.768  1.00  0.00           H  
ATOM   1079  HG3 MET A 165     -15.092 -17.744 -23.727  1.00  0.00           H  
ATOM   1080  HE1 MET A 165     -13.456 -15.825 -23.869  1.00  0.00           H  
ATOM   1081  HE2 MET A 165     -14.914 -15.501 -24.803  1.00  0.00           H  
ATOM   1082  HE3 MET A 165     -13.342 -15.033 -25.446  1.00  0.00           H  
ATOM   1083  N   SER A 166     -14.251 -21.977 -23.100  1.00  0.00           N  
ATOM   1084  CA  SER A 166     -14.994 -23.125 -23.609  1.00  0.00           C  
ATOM   1085  C   SER A 166     -16.021 -23.588 -22.585  1.00  0.00           C  
ATOM   1086  O   SER A 166     -17.117 -24.023 -22.938  1.00  0.00           O  
ATOM   1087  CB  SER A 166     -14.036 -24.274 -23.922  1.00  0.00           C  
ATOM   1088  OG  SER A 166     -13.384 -24.680 -22.729  1.00  0.00           O  
ATOM   1089  H   SER A 166     -13.279 -22.044 -22.998  1.00  0.00           H  
ATOM   1090  HA  SER A 166     -15.507 -22.842 -24.514  1.00  0.00           H  
ATOM   1091  HB2 SER A 166     -14.586 -25.106 -24.325  1.00  0.00           H  
ATOM   1092  HB3 SER A 166     -13.305 -23.942 -24.648  1.00  0.00           H  
ATOM   1093  HG  SER A 166     -13.971 -25.275 -22.255  1.00  0.00           H  
ATOM   1094  N   ARG A 167     -15.664 -23.490 -21.307  1.00  0.00           N  
ATOM   1095  CA  ARG A 167     -16.566 -23.901 -20.232  1.00  0.00           C  
ATOM   1096  C   ARG A 167     -16.449 -22.955 -19.042  1.00  0.00           C  
ATOM   1097  O   ARG A 167     -17.414 -22.263 -18.766  1.00  0.00           O  
ATOM   1098  CB  ARG A 167     -16.233 -25.328 -19.788  1.00  0.00           C  
ATOM   1099  CG  ARG A 167     -16.681 -26.317 -20.867  1.00  0.00           C  
ATOM   1100  CD  ARG A 167     -16.283 -27.736 -20.456  1.00  0.00           C  
ATOM   1101  NE  ARG A 167     -16.997 -28.128 -19.247  1.00  0.00           N  
ATOM   1102  CZ  ARG A 167     -16.733 -29.278 -18.636  1.00  0.00           C  
ATOM   1103  NH1 ARG A 167     -15.822 -30.078 -19.117  1.00  0.00           N  
ATOM   1104  NH2 ARG A 167     -17.386 -29.609 -17.555  1.00  0.00           N  
ATOM   1105  OXT ARG A 167     -15.398 -22.940 -18.423  1.00  0.00           O  
ATOM   1106  H   ARG A 167     -14.779 -23.135 -21.080  1.00  0.00           H  
ATOM   1107  HA  ARG A 167     -17.587 -23.881 -20.591  1.00  0.00           H  
ATOM   1108  HB2 ARG A 167     -15.165 -25.417 -19.640  1.00  0.00           H  
ATOM   1109  HB3 ARG A 167     -16.745 -25.548 -18.866  1.00  0.00           H  
ATOM   1110  HG2 ARG A 167     -17.753 -26.260 -20.983  1.00  0.00           H  
ATOM   1111  HG3 ARG A 167     -16.204 -26.070 -21.804  1.00  0.00           H  
ATOM   1112  HD2 ARG A 167     -16.529 -28.421 -21.252  1.00  0.00           H  
ATOM   1113  HD3 ARG A 167     -15.219 -27.768 -20.273  1.00  0.00           H  
ATOM   1114  HE  ARG A 167     -17.685 -27.533 -18.878  1.00  0.00           H  
ATOM   1115 HH11 ARG A 167     -15.322 -29.825 -19.945  1.00  0.00           H  
ATOM   1116 HH12 ARG A 167     -15.622 -30.944 -18.658  1.00  0.00           H  
ATOM   1117 HH21 ARG A 167     -18.085 -28.996 -17.186  1.00  0.00           H  
ATOM   1118 HH22 ARG A 167     -17.186 -30.475 -17.096  1.00  0.00           H  
TER    1119      ARG A 167                                                      
HETATM 1120 CA    CA A 302       1.480 -11.282 -15.272  1.00  0.00          CA  
HETATM 1121 CA    CA A 303      -5.111 -22.915 -13.470  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A  98      -7.038 -14.652 -38.172  1.00  0.00           N  
ATOM      2  CA  MET A  98      -7.662 -13.300 -38.117  1.00  0.00           C  
ATOM      3  C   MET A  98      -8.785 -13.305 -37.089  1.00  0.00           C  
ATOM      4  O   MET A  98      -8.986 -12.324 -36.375  1.00  0.00           O  
ATOM      5  CB  MET A  98      -8.218 -12.941 -39.497  1.00  0.00           C  
ATOM      6  CG  MET A  98      -7.116 -13.088 -40.549  1.00  0.00           C  
ATOM      7  SD  MET A  98      -6.944 -14.832 -40.998  1.00  0.00           S  
ATOM      8  CE  MET A  98      -6.035 -14.580 -42.541  1.00  0.00           C  
ATOM      9  HA  MET A  98      -6.918 -12.573 -37.830  1.00  0.00           H  
ATOM     10  HB2 MET A  98      -9.039 -13.603 -39.736  1.00  0.00           H  
ATOM     11  HB3 MET A  98      -8.571 -11.921 -39.486  1.00  0.00           H  
ATOM     12  HG2 MET A  98      -7.379 -12.515 -41.424  1.00  0.00           H  
ATOM     13  HG3 MET A  98      -6.179 -12.725 -40.148  1.00  0.00           H  
ATOM     14  HE1 MET A  98      -5.433 -15.451 -42.751  1.00  0.00           H  
ATOM     15  HE2 MET A  98      -5.395 -13.716 -42.446  1.00  0.00           H  
ATOM     16  HE3 MET A  98      -6.737 -14.416 -43.349  1.00  0.00           H  
ATOM     17  N   ILE A  99      -9.515 -14.413 -37.019  1.00  0.00           N  
ATOM     18  CA  ILE A  99     -10.623 -14.544 -36.073  1.00  0.00           C  
ATOM     19  C   ILE A  99     -10.510 -15.843 -35.290  1.00  0.00           C  
ATOM     20  O   ILE A  99      -9.803 -16.767 -35.694  1.00  0.00           O  
ATOM     21  CB  ILE A  99     -11.954 -14.508 -36.828  1.00  0.00           C  
ATOM     22  CG1 ILE A  99     -11.995 -15.646 -37.853  1.00  0.00           C  
ATOM     23  CG2 ILE A  99     -12.097 -13.167 -37.552  1.00  0.00           C  
ATOM     24  CD1 ILE A  99     -13.357 -15.664 -38.543  1.00  0.00           C  
ATOM     25  H   ILE A  99      -9.305 -15.164 -37.620  1.00  0.00           H  
ATOM     26  HA  ILE A  99     -10.602 -13.719 -35.375  1.00  0.00           H  
ATOM     27  HB  ILE A  99     -12.764 -14.623 -36.127  1.00  0.00           H  
ATOM     28 HG12 ILE A  99     -11.218 -15.495 -38.589  1.00  0.00           H  
ATOM     29 HG13 ILE A  99     -11.840 -16.590 -37.354  1.00  0.00           H  
ATOM     30 HG21 ILE A  99     -11.319 -13.074 -38.297  1.00  0.00           H  
ATOM     31 HG22 ILE A  99     -12.009 -12.360 -36.839  1.00  0.00           H  
ATOM     32 HG23 ILE A  99     -13.063 -13.119 -38.035  1.00  0.00           H  
ATOM     33 HD11 ILE A  99     -13.421 -16.526 -39.189  1.00  0.00           H  
ATOM     34 HD12 ILE A  99     -13.475 -14.765 -39.129  1.00  0.00           H  
ATOM     35 HD13 ILE A  99     -14.138 -15.713 -37.797  1.00  0.00           H  
ATOM     36  N   GLY A 100     -11.216 -15.913 -34.167  1.00  0.00           N  
ATOM     37  CA  GLY A 100     -11.193 -17.109 -33.332  1.00  0.00           C  
ATOM     38  C   GLY A 100      -9.994 -17.095 -32.394  1.00  0.00           C  
ATOM     39  O   GLY A 100     -10.104 -16.693 -31.237  1.00  0.00           O  
ATOM     40  H   GLY A 100     -11.766 -15.146 -33.897  1.00  0.00           H  
ATOM     41  HA2 GLY A 100     -12.102 -17.149 -32.749  1.00  0.00           H  
ATOM     42  HA3 GLY A 100     -11.137 -17.984 -33.964  1.00  0.00           H  
ATOM     43  N   VAL A 101      -8.848 -17.537 -32.901  1.00  0.00           N  
ATOM     44  CA  VAL A 101      -7.632 -17.572 -32.098  1.00  0.00           C  
ATOM     45  C   VAL A 101      -7.224 -16.162 -31.685  1.00  0.00           C  
ATOM     46  O   VAL A 101      -6.843 -15.926 -30.538  1.00  0.00           O  
ATOM     47  CB  VAL A 101      -6.502 -18.225 -32.890  1.00  0.00           C  
ATOM     48  CG1 VAL A 101      -5.199 -18.145 -32.090  1.00  0.00           C  
ATOM     49  CG2 VAL A 101      -6.846 -19.693 -33.154  1.00  0.00           C  
ATOM     50  H   VAL A 101      -8.819 -17.844 -33.831  1.00  0.00           H  
ATOM     51  HA  VAL A 101      -7.814 -18.156 -31.214  1.00  0.00           H  
ATOM     52  HB  VAL A 101      -6.381 -17.709 -33.824  1.00  0.00           H  
ATOM     53 HG11 VAL A 101      -4.824 -17.133 -32.114  1.00  0.00           H  
ATOM     54 HG12 VAL A 101      -4.467 -18.812 -32.525  1.00  0.00           H  
ATOM     55 HG13 VAL A 101      -5.387 -18.435 -31.067  1.00  0.00           H  
ATOM     56 HG21 VAL A 101      -6.976 -20.207 -32.214  1.00  0.00           H  
ATOM     57 HG22 VAL A 101      -6.045 -20.158 -33.711  1.00  0.00           H  
ATOM     58 HG23 VAL A 101      -7.761 -19.752 -33.725  1.00  0.00           H  
ATOM     59  N   LYS A 102      -7.289 -15.231 -32.626  1.00  0.00           N  
ATOM     60  CA  LYS A 102      -6.908 -13.852 -32.342  1.00  0.00           C  
ATOM     61  C   LYS A 102      -7.796 -13.261 -31.255  1.00  0.00           C  
ATOM     62  O   LYS A 102      -7.305 -12.662 -30.300  1.00  0.00           O  
ATOM     63  CB  LYS A 102      -7.037 -13.011 -33.615  1.00  0.00           C  
ATOM     64  CG  LYS A 102      -5.817 -13.232 -34.518  1.00  0.00           C  
ATOM     65  CD  LYS A 102      -5.780 -14.690 -34.985  1.00  0.00           C  
ATOM     66  CE  LYS A 102      -4.765 -14.840 -36.115  1.00  0.00           C  
ATOM     67  NZ  LYS A 102      -3.390 -14.629 -35.578  1.00  0.00           N  
ATOM     68  H   LYS A 102      -7.587 -15.473 -33.529  1.00  0.00           H  
ATOM     69  HA  LYS A 102      -5.882 -13.830 -32.006  1.00  0.00           H  
ATOM     70  HB2 LYS A 102      -7.934 -13.307 -34.138  1.00  0.00           H  
ATOM     71  HB3 LYS A 102      -7.103 -11.966 -33.356  1.00  0.00           H  
ATOM     72  HG2 LYS A 102      -5.878 -12.578 -35.378  1.00  0.00           H  
ATOM     73  HG3 LYS A 102      -4.915 -13.013 -33.966  1.00  0.00           H  
ATOM     74  HD2 LYS A 102      -5.489 -15.323 -34.160  1.00  0.00           H  
ATOM     75  HD3 LYS A 102      -6.759 -14.980 -35.338  1.00  0.00           H  
ATOM     76  HE2 LYS A 102      -4.838 -15.833 -36.533  1.00  0.00           H  
ATOM     77  HE3 LYS A 102      -4.968 -14.111 -36.882  1.00  0.00           H  
ATOM     78  HZ1 LYS A 102      -3.323 -13.679 -35.159  1.00  0.00           H  
ATOM     79  HZ2 LYS A 102      -2.700 -14.717 -36.352  1.00  0.00           H  
ATOM     80  HZ3 LYS A 102      -3.187 -15.342 -34.848  1.00  0.00           H  
ATOM     81  N   GLU A 103      -9.102 -13.441 -31.402  1.00  0.00           N  
ATOM     82  CA  GLU A 103     -10.047 -12.922 -30.420  1.00  0.00           C  
ATOM     83  C   GLU A 103      -9.763 -13.521 -29.049  1.00  0.00           C  
ATOM     84  O   GLU A 103     -10.203 -12.996 -28.025  1.00  0.00           O  
ATOM     85  CB  GLU A 103     -11.478 -13.265 -30.844  1.00  0.00           C  
ATOM     86  CG  GLU A 103     -12.468 -12.615 -29.876  1.00  0.00           C  
ATOM     87  CD  GLU A 103     -13.894 -12.835 -30.362  1.00  0.00           C  
ATOM     88  OE1 GLU A 103     -14.055 -13.234 -31.503  1.00  0.00           O  
ATOM     89  OE2 GLU A 103     -14.806 -12.605 -29.583  1.00  0.00           O  
ATOM     90  H   GLU A 103      -9.437 -13.929 -32.183  1.00  0.00           H  
ATOM     91  HA  GLU A 103      -9.945 -11.849 -30.365  1.00  0.00           H  
ATOM     92  HB2 GLU A 103     -11.655 -12.897 -31.844  1.00  0.00           H  
ATOM     93  HB3 GLU A 103     -11.612 -14.336 -30.826  1.00  0.00           H  
ATOM     94  HG2 GLU A 103     -12.355 -13.056 -28.896  1.00  0.00           H  
ATOM     95  HG3 GLU A 103     -12.271 -11.555 -29.817  1.00  0.00           H  
ATOM     96  N   LEU A 104      -9.018 -14.618 -29.036  1.00  0.00           N  
ATOM     97  CA  LEU A 104      -8.673 -15.287 -27.777  1.00  0.00           C  
ATOM     98  C   LEU A 104      -7.328 -14.806 -27.258  1.00  0.00           C  
ATOM     99  O   LEU A 104      -7.201 -14.427 -26.091  1.00  0.00           O  
ATOM    100  CB  LEU A 104      -8.637 -16.803 -27.982  1.00  0.00           C  
ATOM    101  CG  LEU A 104     -10.064 -17.323 -28.215  1.00  0.00           C  
ATOM    102  CD1 LEU A 104      -9.999 -18.749 -28.768  1.00  0.00           C  
ATOM    103  CD2 LEU A 104     -10.855 -17.321 -26.894  1.00  0.00           C  
ATOM    104  H   LEU A 104      -8.679 -14.976 -29.893  1.00  0.00           H  
ATOM    105  HA  LEU A 104      -9.423 -15.058 -27.033  1.00  0.00           H  
ATOM    106  HB2 LEU A 104      -8.024 -17.033 -28.839  1.00  0.00           H  
ATOM    107  HB3 LEU A 104      -8.220 -17.275 -27.108  1.00  0.00           H  
ATOM    108  HG  LEU A 104     -10.560 -16.685 -28.935  1.00  0.00           H  
ATOM    109 HD11 LEU A 104      -9.295 -19.325 -28.190  1.00  0.00           H  
ATOM    110 HD12 LEU A 104      -9.683 -18.723 -29.801  1.00  0.00           H  
ATOM    111 HD13 LEU A 104     -10.977 -19.202 -28.701  1.00  0.00           H  
ATOM    112 HD21 LEU A 104     -11.258 -16.336 -26.720  1.00  0.00           H  
ATOM    113 HD22 LEU A 104     -10.208 -17.594 -26.073  1.00  0.00           H  
ATOM    114 HD23 LEU A 104     -11.666 -18.027 -26.956  1.00  0.00           H  
ATOM    115  N   ARG A 105      -6.331 -14.817 -28.129  1.00  0.00           N  
ATOM    116  CA  ARG A 105      -4.995 -14.373 -27.753  1.00  0.00           C  
ATOM    117  C   ARG A 105      -5.025 -12.913 -27.324  1.00  0.00           C  
ATOM    118  O   ARG A 105      -4.365 -12.525 -26.359  1.00  0.00           O  
ATOM    119  CB  ARG A 105      -4.033 -14.547 -28.929  1.00  0.00           C  
ATOM    120  CG  ARG A 105      -2.615 -14.172 -28.491  1.00  0.00           C  
ATOM    121  CD  ARG A 105      -1.642 -14.403 -29.646  1.00  0.00           C  
ATOM    122  NE  ARG A 105      -1.946 -13.497 -30.749  1.00  0.00           N  
ATOM    123  CZ  ARG A 105      -1.453 -12.261 -30.781  1.00  0.00           C  
ATOM    124  NH1 ARG A 105      -0.685 -11.842 -29.813  1.00  0.00           N  
ATOM    125  NH2 ARG A 105      -1.739 -11.469 -31.778  1.00  0.00           N  
ATOM    126  H   ARG A 105      -6.497 -15.127 -29.043  1.00  0.00           H  
ATOM    127  HA  ARG A 105      -4.646 -14.973 -26.928  1.00  0.00           H  
ATOM    128  HB2 ARG A 105      -4.047 -15.577 -29.259  1.00  0.00           H  
ATOM    129  HB3 ARG A 105      -4.338 -13.905 -29.741  1.00  0.00           H  
ATOM    130  HG2 ARG A 105      -2.590 -13.131 -28.204  1.00  0.00           H  
ATOM    131  HG3 ARG A 105      -2.324 -14.783 -27.650  1.00  0.00           H  
ATOM    132  HD2 ARG A 105      -0.632 -14.229 -29.305  1.00  0.00           H  
ATOM    133  HD3 ARG A 105      -1.731 -15.424 -29.987  1.00  0.00           H  
ATOM    134  HE  ARG A 105      -2.523 -13.804 -31.481  1.00  0.00           H  
ATOM    135 HH11 ARG A 105      -0.467 -12.449 -29.050  1.00  0.00           H  
ATOM    136 HH12 ARG A 105      -0.314 -10.913 -29.836  1.00  0.00           H  
ATOM    137 HH21 ARG A 105      -2.328 -11.793 -32.520  1.00  0.00           H  
ATOM    138 HH22 ARG A 105      -1.368 -10.543 -31.800  1.00  0.00           H  
ATOM    139  N   ASP A 106      -5.790 -12.106 -28.050  1.00  0.00           N  
ATOM    140  CA  ASP A 106      -5.896 -10.685 -27.734  1.00  0.00           C  
ATOM    141  C   ASP A 106      -6.518 -10.486 -26.357  1.00  0.00           C  
ATOM    142  O   ASP A 106      -6.068  -9.642 -25.579  1.00  0.00           O  
ATOM    143  CB  ASP A 106      -6.748  -9.977 -28.789  1.00  0.00           C  
ATOM    144  CG  ASP A 106      -6.890  -8.499 -28.442  1.00  0.00           C  
ATOM    145  OD1 ASP A 106      -6.177  -8.047 -27.561  1.00  0.00           O  
ATOM    146  OD2 ASP A 106      -7.712  -7.841 -29.060  1.00  0.00           O  
ATOM    147  H   ASP A 106      -6.296 -12.478 -28.810  1.00  0.00           H  
ATOM    148  HA  ASP A 106      -4.906 -10.250 -27.736  1.00  0.00           H  
ATOM    149  HB2 ASP A 106      -6.275 -10.073 -29.757  1.00  0.00           H  
ATOM    150  HB3 ASP A 106      -7.727 -10.431 -28.823  1.00  0.00           H  
ATOM    151  N   ALA A 107      -7.550 -11.269 -26.060  1.00  0.00           N  
ATOM    152  CA  ALA A 107      -8.221 -11.171 -24.769  1.00  0.00           C  
ATOM    153  C   ALA A 107      -7.264 -11.544 -23.642  1.00  0.00           C  
ATOM    154  O   ALA A 107      -7.246 -10.898 -22.593  1.00  0.00           O  
ATOM    155  CB  ALA A 107      -9.434 -12.105 -24.742  1.00  0.00           C  
ATOM    156  H   ALA A 107      -7.861 -11.924 -26.717  1.00  0.00           H  
ATOM    157  HA  ALA A 107      -8.559 -10.155 -24.625  1.00  0.00           H  
ATOM    158  HB1 ALA A 107     -10.009 -11.974 -25.647  1.00  0.00           H  
ATOM    159  HB2 ALA A 107     -10.050 -11.869 -23.887  1.00  0.00           H  
ATOM    160  HB3 ALA A 107      -9.098 -13.129 -24.673  1.00  0.00           H  
ATOM    161  N   PHE A 108      -6.469 -12.584 -23.865  1.00  0.00           N  
ATOM    162  CA  PHE A 108      -5.508 -13.029 -22.862  1.00  0.00           C  
ATOM    163  C   PHE A 108      -4.485 -11.934 -22.578  1.00  0.00           C  
ATOM    164  O   PHE A 108      -4.186 -11.636 -21.420  1.00  0.00           O  
ATOM    165  CB  PHE A 108      -4.791 -14.289 -23.349  1.00  0.00           C  
ATOM    166  CG  PHE A 108      -3.768 -14.715 -22.321  1.00  0.00           C  
ATOM    167  CD1 PHE A 108      -4.187 -15.273 -21.107  1.00  0.00           C  
ATOM    168  CD2 PHE A 108      -2.402 -14.552 -22.581  1.00  0.00           C  
ATOM    169  CE1 PHE A 108      -3.240 -15.669 -20.154  1.00  0.00           C  
ATOM    170  CE2 PHE A 108      -1.457 -14.947 -21.630  1.00  0.00           C  
ATOM    171  CZ  PHE A 108      -1.875 -15.505 -20.417  1.00  0.00           C  
ATOM    172  H   PHE A 108      -6.525 -13.057 -24.723  1.00  0.00           H  
ATOM    173  HA  PHE A 108      -6.037 -13.261 -21.950  1.00  0.00           H  
ATOM    174  HB2 PHE A 108      -5.513 -15.081 -23.489  1.00  0.00           H  
ATOM    175  HB3 PHE A 108      -4.299 -14.084 -24.287  1.00  0.00           H  
ATOM    176  HD1 PHE A 108      -5.241 -15.399 -20.905  1.00  0.00           H  
ATOM    177  HD2 PHE A 108      -2.079 -14.122 -23.517  1.00  0.00           H  
ATOM    178  HE1 PHE A 108      -3.563 -16.099 -19.217  1.00  0.00           H  
ATOM    179  HE2 PHE A 108      -0.403 -14.821 -21.831  1.00  0.00           H  
ATOM    180  HZ  PHE A 108      -1.144 -15.809 -19.684  1.00  0.00           H  
ATOM    181  N   ARG A 109      -3.947 -11.345 -23.640  1.00  0.00           N  
ATOM    182  CA  ARG A 109      -2.955 -10.285 -23.493  1.00  0.00           C  
ATOM    183  C   ARG A 109      -3.556  -9.091 -22.759  1.00  0.00           C  
ATOM    184  O   ARG A 109      -2.914  -8.495 -21.894  1.00  0.00           O  
ATOM    185  CB  ARG A 109      -2.450  -9.845 -24.867  1.00  0.00           C  
ATOM    186  CG  ARG A 109      -1.352  -8.792 -24.698  1.00  0.00           C  
ATOM    187  CD  ARG A 109      -0.765  -8.441 -26.065  1.00  0.00           C  
ATOM    188  NE  ARG A 109      -0.035  -9.579 -26.609  1.00  0.00           N  
ATOM    189  CZ  ARG A 109       0.405  -9.577 -27.864  1.00  0.00           C  
ATOM    190  NH1 ARG A 109       0.187  -8.543 -28.630  1.00  0.00           N  
ATOM    191  NH2 ARG A 109       1.056 -10.608 -28.328  1.00  0.00           N  
ATOM    192  H   ARG A 109      -4.220 -11.627 -24.540  1.00  0.00           H  
ATOM    193  HA  ARG A 109      -2.122 -10.664 -22.921  1.00  0.00           H  
ATOM    194  HB2 ARG A 109      -2.052 -10.701 -25.396  1.00  0.00           H  
ATOM    195  HB3 ARG A 109      -3.266  -9.422 -25.432  1.00  0.00           H  
ATOM    196  HG2 ARG A 109      -1.771  -7.905 -24.245  1.00  0.00           H  
ATOM    197  HG3 ARG A 109      -0.571  -9.185 -24.063  1.00  0.00           H  
ATOM    198  HD2 ARG A 109      -1.565  -8.176 -26.740  1.00  0.00           H  
ATOM    199  HD3 ARG A 109      -0.095  -7.600 -25.959  1.00  0.00           H  
ATOM    200  HE  ARG A 109       0.134 -10.360 -26.041  1.00  0.00           H  
ATOM    201 HH11 ARG A 109      -0.311  -7.753 -28.273  1.00  0.00           H  
ATOM    202 HH12 ARG A 109       0.517  -8.542 -29.573  1.00  0.00           H  
ATOM    203 HH21 ARG A 109       1.225 -11.401 -27.742  1.00  0.00           H  
ATOM    204 HH22 ARG A 109       1.386 -10.608 -29.272  1.00  0.00           H  
ATOM    205  N   GLU A 110      -4.787  -8.744 -23.114  1.00  0.00           N  
ATOM    206  CA  GLU A 110      -5.460  -7.616 -22.484  1.00  0.00           C  
ATOM    207  C   GLU A 110      -5.343  -7.696 -20.968  1.00  0.00           C  
ATOM    208  O   GLU A 110      -4.728  -6.835 -20.336  1.00  0.00           O  
ATOM    209  CB  GLU A 110      -6.940  -7.602 -22.884  1.00  0.00           C  
ATOM    210  CG  GLU A 110      -7.591  -6.303 -22.402  1.00  0.00           C  
ATOM    211  CD  GLU A 110      -7.063  -5.125 -23.216  1.00  0.00           C  
ATOM    212  OE1 GLU A 110      -6.371  -5.366 -24.191  1.00  0.00           O  
ATOM    213  OE2 GLU A 110      -7.364  -3.999 -22.853  1.00  0.00           O  
ATOM    214  H   GLU A 110      -5.248  -9.253 -23.813  1.00  0.00           H  
ATOM    215  HA  GLU A 110      -5.001  -6.703 -22.823  1.00  0.00           H  
ATOM    216  HB2 GLU A 110      -7.024  -7.671 -23.959  1.00  0.00           H  
ATOM    217  HB3 GLU A 110      -7.441  -8.444 -22.429  1.00  0.00           H  
ATOM    218  HG2 GLU A 110      -8.661  -6.372 -22.524  1.00  0.00           H  
ATOM    219  HG3 GLU A 110      -7.361  -6.146 -21.359  1.00  0.00           H  
ATOM    220  N   PHE A 111      -5.937  -8.729 -20.389  1.00  0.00           N  
ATOM    221  CA  PHE A 111      -5.906  -8.907 -18.940  1.00  0.00           C  
ATOM    222  C   PHE A 111      -4.467  -8.963 -18.447  1.00  0.00           C  
ATOM    223  O   PHE A 111      -4.153  -8.439 -17.380  1.00  0.00           O  
ATOM    224  CB  PHE A 111      -6.627 -10.198 -18.553  1.00  0.00           C  
ATOM    225  CG  PHE A 111      -8.067 -10.127 -19.008  1.00  0.00           C  
ATOM    226  CD1 PHE A 111      -8.940  -9.199 -18.427  1.00  0.00           C  
ATOM    227  CD2 PHE A 111      -8.529 -10.986 -20.012  1.00  0.00           C  
ATOM    228  CE1 PHE A 111     -10.273  -9.131 -18.847  1.00  0.00           C  
ATOM    229  CE2 PHE A 111      -9.861 -10.918 -20.435  1.00  0.00           C  
ATOM    230  CZ  PHE A 111     -10.733  -9.991 -19.852  1.00  0.00           C  
ATOM    231  H   PHE A 111      -6.418  -9.377 -20.944  1.00  0.00           H  
ATOM    232  HA  PHE A 111      -6.406  -8.072 -18.471  1.00  0.00           H  
ATOM    233  HB2 PHE A 111      -6.135 -11.038 -19.023  1.00  0.00           H  
ATOM    234  HB3 PHE A 111      -6.595 -10.319 -17.480  1.00  0.00           H  
ATOM    235  HD1 PHE A 111      -8.584  -8.534 -17.652  1.00  0.00           H  
ATOM    236  HD2 PHE A 111      -7.858 -11.702 -20.461  1.00  0.00           H  
ATOM    237  HE1 PHE A 111     -10.945  -8.416 -18.400  1.00  0.00           H  
ATOM    238  HE2 PHE A 111     -10.216 -11.582 -21.209  1.00  0.00           H  
ATOM    239  HZ  PHE A 111     -11.761  -9.940 -20.177  1.00  0.00           H  
ATOM    240  N   ASP A 112      -3.599  -9.603 -19.225  1.00  0.00           N  
ATOM    241  CA  ASP A 112      -2.193  -9.720 -18.856  1.00  0.00           C  
ATOM    242  C   ASP A 112      -1.575  -8.341 -18.645  1.00  0.00           C  
ATOM    243  O   ASP A 112      -0.818  -7.851 -19.485  1.00  0.00           O  
ATOM    244  CB  ASP A 112      -1.425 -10.459 -19.953  1.00  0.00           C  
ATOM    245  CG  ASP A 112      -0.057 -10.893 -19.431  1.00  0.00           C  
ATOM    246  OD1 ASP A 112       0.113 -10.931 -18.224  1.00  0.00           O  
ATOM    247  OD2 ASP A 112       0.801 -11.182 -20.250  1.00  0.00           O  
ATOM    248  H   ASP A 112      -3.910 -10.007 -20.059  1.00  0.00           H  
ATOM    249  HA  ASP A 112      -2.120 -10.284 -17.939  1.00  0.00           H  
ATOM    250  HB2 ASP A 112      -1.985 -11.328 -20.260  1.00  0.00           H  
ATOM    251  HB3 ASP A 112      -1.290  -9.802 -20.800  1.00  0.00           H  
ATOM    252  N   THR A 113      -1.903  -7.718 -17.519  1.00  0.00           N  
ATOM    253  CA  THR A 113      -1.377  -6.398 -17.198  1.00  0.00           C  
ATOM    254  C   THR A 113       0.119  -6.470 -16.908  1.00  0.00           C  
ATOM    255  O   THR A 113       0.866  -5.542 -17.212  1.00  0.00           O  
ATOM    256  CB  THR A 113      -2.106  -5.821 -15.991  1.00  0.00           C  
ATOM    257  OG1 THR A 113      -3.510  -5.956 -16.173  1.00  0.00           O  
ATOM    258  CG2 THR A 113      -1.752  -4.340 -15.834  1.00  0.00           C  
ATOM    259  H   THR A 113      -2.509  -8.158 -16.889  1.00  0.00           H  
ATOM    260  HA  THR A 113      -1.537  -5.747 -18.037  1.00  0.00           H  
ATOM    261  HB  THR A 113      -1.801  -6.356 -15.110  1.00  0.00           H  
ATOM    262  HG1 THR A 113      -3.939  -5.782 -15.331  1.00  0.00           H  
ATOM    263 HG21 THR A 113      -0.681  -4.231 -15.768  1.00  0.00           H  
ATOM    264 HG22 THR A 113      -2.209  -3.951 -14.935  1.00  0.00           H  
ATOM    265 HG23 THR A 113      -2.118  -3.790 -16.689  1.00  0.00           H  
ATOM    266  N   ASN A 114       0.544  -7.580 -16.315  1.00  0.00           N  
ATOM    267  CA  ASN A 114       1.952  -7.769 -15.984  1.00  0.00           C  
ATOM    268  C   ASN A 114       2.790  -7.942 -17.244  1.00  0.00           C  
ATOM    269  O   ASN A 114       3.906  -7.430 -17.338  1.00  0.00           O  
ATOM    270  CB  ASN A 114       2.120  -8.990 -15.082  1.00  0.00           C  
ATOM    271  CG  ASN A 114       1.421  -8.755 -13.752  1.00  0.00           C  
ATOM    272  OD1 ASN A 114       0.922  -9.699 -13.142  1.00  0.00           O  
ATOM    273  ND2 ASN A 114       1.352  -7.546 -13.263  1.00  0.00           N  
ATOM    274  H   ASN A 114      -0.100  -8.291 -16.113  1.00  0.00           H  
ATOM    275  HA  ASN A 114       2.302  -6.899 -15.456  1.00  0.00           H  
ATOM    276  HB2 ASN A 114       1.690  -9.852 -15.569  1.00  0.00           H  
ATOM    277  HB3 ASN A 114       3.169  -9.166 -14.909  1.00  0.00           H  
ATOM    278 HD21 ASN A 114       1.750  -6.796 -13.751  1.00  0.00           H  
ATOM    279 HD22 ASN A 114       0.902  -7.388 -12.405  1.00  0.00           H  
ATOM    280  N   GLY A 115       2.246  -8.677 -18.209  1.00  0.00           N  
ATOM    281  CA  GLY A 115       2.957  -8.927 -19.462  1.00  0.00           C  
ATOM    282  C   GLY A 115       3.910 -10.109 -19.318  1.00  0.00           C  
ATOM    283  O   GLY A 115       4.756 -10.346 -20.183  1.00  0.00           O  
ATOM    284  H   GLY A 115       1.353  -9.060 -18.075  1.00  0.00           H  
ATOM    285  HA2 GLY A 115       2.239  -9.140 -20.241  1.00  0.00           H  
ATOM    286  HA3 GLY A 115       3.523  -8.048 -19.735  1.00  0.00           H  
ATOM    287  N   ASP A 116       3.771 -10.848 -18.221  1.00  0.00           N  
ATOM    288  CA  ASP A 116       4.627 -12.005 -17.975  1.00  0.00           C  
ATOM    289  C   ASP A 116       4.097 -13.231 -18.710  1.00  0.00           C  
ATOM    290  O   ASP A 116       4.714 -14.295 -18.688  1.00  0.00           O  
ATOM    291  CB  ASP A 116       4.692 -12.292 -16.474  1.00  0.00           C  
ATOM    292  CG  ASP A 116       3.282 -12.401 -15.903  1.00  0.00           C  
ATOM    293  OD1 ASP A 116       2.351 -12.480 -16.687  1.00  0.00           O  
ATOM    294  OD2 ASP A 116       3.155 -12.404 -14.689  1.00  0.00           O  
ATOM    295  H   ASP A 116       3.080 -10.613 -17.567  1.00  0.00           H  
ATOM    296  HA  ASP A 116       5.624 -11.789 -18.329  1.00  0.00           H  
ATOM    297  HB2 ASP A 116       5.215 -13.225 -16.312  1.00  0.00           H  
ATOM    298  HB3 ASP A 116       5.219 -11.493 -15.977  1.00  0.00           H  
ATOM    299  N   GLY A 117       2.954 -13.072 -19.370  1.00  0.00           N  
ATOM    300  CA  GLY A 117       2.353 -14.171 -20.116  1.00  0.00           C  
ATOM    301  C   GLY A 117       1.547 -15.078 -19.198  1.00  0.00           C  
ATOM    302  O   GLY A 117       1.185 -16.193 -19.575  1.00  0.00           O  
ATOM    303  H   GLY A 117       2.509 -12.198 -19.358  1.00  0.00           H  
ATOM    304  HA2 GLY A 117       1.704 -13.767 -20.878  1.00  0.00           H  
ATOM    305  HA3 GLY A 117       3.134 -14.752 -20.587  1.00  0.00           H  
ATOM    306  N   GLU A 118       1.261 -14.596 -17.995  1.00  0.00           N  
ATOM    307  CA  GLU A 118       0.491 -15.372 -17.030  1.00  0.00           C  
ATOM    308  C   GLU A 118      -0.304 -14.449 -16.119  1.00  0.00           C  
ATOM    309  O   GLU A 118       0.005 -13.265 -16.004  1.00  0.00           O  
ATOM    310  CB  GLU A 118       1.426 -16.239 -16.189  1.00  0.00           C  
ATOM    311  CG  GLU A 118       2.526 -15.366 -15.584  1.00  0.00           C  
ATOM    312  CD  GLU A 118       3.413 -16.204 -14.670  1.00  0.00           C  
ATOM    313  OE1 GLU A 118       3.065 -17.347 -14.425  1.00  0.00           O  
ATOM    314  OE2 GLU A 118       4.428 -15.691 -14.230  1.00  0.00           O  
ATOM    315  H   GLU A 118       1.570 -13.697 -17.749  1.00  0.00           H  
ATOM    316  HA  GLU A 118      -0.193 -16.017 -17.559  1.00  0.00           H  
ATOM    317  HB2 GLU A 118       0.861 -16.709 -15.397  1.00  0.00           H  
ATOM    318  HB3 GLU A 118       1.872 -16.998 -16.812  1.00  0.00           H  
ATOM    319  HG2 GLU A 118       3.124 -14.950 -16.379  1.00  0.00           H  
ATOM    320  HG3 GLU A 118       2.078 -14.568 -15.012  1.00  0.00           H  
ATOM    321  N   ILE A 119      -1.337 -14.995 -15.481  1.00  0.00           N  
ATOM    322  CA  ILE A 119      -2.182 -14.212 -14.580  1.00  0.00           C  
ATOM    323  C   ILE A 119      -2.152 -14.797 -13.176  1.00  0.00           C  
ATOM    324  O   ILE A 119      -2.574 -15.928 -12.959  1.00  0.00           O  
ATOM    325  CB  ILE A 119      -3.623 -14.194 -15.102  1.00  0.00           C  
ATOM    326  CG1 ILE A 119      -3.610 -14.052 -16.627  1.00  0.00           C  
ATOM    327  CG2 ILE A 119      -4.373 -13.007 -14.488  1.00  0.00           C  
ATOM    328  CD1 ILE A 119      -5.049 -13.991 -17.142  1.00  0.00           C  
ATOM    329  H   ILE A 119      -1.538 -15.944 -15.614  1.00  0.00           H  
ATOM    330  HA  ILE A 119      -1.816 -13.201 -14.531  1.00  0.00           H  
ATOM    331  HB  ILE A 119      -4.118 -15.115 -14.828  1.00  0.00           H  
ATOM    332 HG12 ILE A 119      -3.088 -13.149 -16.901  1.00  0.00           H  
ATOM    333 HG13 ILE A 119      -3.113 -14.904 -17.067  1.00  0.00           H  
ATOM    334 HG21 ILE A 119      -4.142 -12.940 -13.435  1.00  0.00           H  
ATOM    335 HG22 ILE A 119      -5.435 -13.152 -14.615  1.00  0.00           H  
ATOM    336 HG23 ILE A 119      -4.072 -12.094 -14.985  1.00  0.00           H  
ATOM    337 HD11 ILE A 119      -5.049 -14.072 -18.218  1.00  0.00           H  
ATOM    338 HD12 ILE A 119      -5.494 -13.051 -16.853  1.00  0.00           H  
ATOM    339 HD13 ILE A 119      -5.618 -14.804 -16.719  1.00  0.00           H  
ATOM    340  N   SER A 120      -1.656 -14.013 -12.225  1.00  0.00           N  
ATOM    341  CA  SER A 120      -1.579 -14.452 -10.831  1.00  0.00           C  
ATOM    342  C   SER A 120      -2.626 -13.731  -9.985  1.00  0.00           C  
ATOM    343  O   SER A 120      -3.524 -13.079 -10.514  1.00  0.00           O  
ATOM    344  CB  SER A 120      -0.187 -14.176 -10.272  1.00  0.00           C  
ATOM    345  OG  SER A 120      -0.007 -14.928  -9.080  1.00  0.00           O  
ATOM    346  H   SER A 120      -1.335 -13.115 -12.462  1.00  0.00           H  
ATOM    347  HA  SER A 120      -1.766 -15.517 -10.778  1.00  0.00           H  
ATOM    348  HB2 SER A 120       0.557 -14.471 -10.995  1.00  0.00           H  
ATOM    349  HB3 SER A 120      -0.086 -13.119 -10.065  1.00  0.00           H  
ATOM    350  HG  SER A 120       0.636 -15.620  -9.260  1.00  0.00           H  
ATOM    351  N   THR A 121      -2.504 -13.859  -8.673  1.00  0.00           N  
ATOM    352  CA  THR A 121      -3.442 -13.220  -7.757  1.00  0.00           C  
ATOM    353  C   THR A 121      -3.304 -11.702  -7.824  1.00  0.00           C  
ATOM    354  O   THR A 121      -4.294 -10.984  -7.949  1.00  0.00           O  
ATOM    355  CB  THR A 121      -3.181 -13.694  -6.324  1.00  0.00           C  
ATOM    356  OG1 THR A 121      -1.802 -13.537  -6.017  1.00  0.00           O  
ATOM    357  CG2 THR A 121      -3.567 -15.168  -6.194  1.00  0.00           C  
ATOM    358  H   THR A 121      -1.764 -14.384  -8.311  1.00  0.00           H  
ATOM    359  HA  THR A 121      -4.451 -13.497  -8.034  1.00  0.00           H  
ATOM    360  HB  THR A 121      -3.772 -13.110  -5.636  1.00  0.00           H  
ATOM    361  HG1 THR A 121      -1.736 -13.044  -5.197  1.00  0.00           H  
ATOM    362 HG21 THR A 121      -2.910 -15.768  -6.808  1.00  0.00           H  
ATOM    363 HG22 THR A 121      -4.587 -15.302  -6.523  1.00  0.00           H  
ATOM    364 HG23 THR A 121      -3.478 -15.476  -5.164  1.00  0.00           H  
ATOM    365  N   SER A 122      -2.066 -11.223  -7.749  1.00  0.00           N  
ATOM    366  CA  SER A 122      -1.805  -9.791  -7.808  1.00  0.00           C  
ATOM    367  C   SER A 122      -2.103  -9.259  -9.203  1.00  0.00           C  
ATOM    368  O   SER A 122      -2.172  -8.045  -9.412  1.00  0.00           O  
ATOM    369  CB  SER A 122      -0.349  -9.504  -7.446  1.00  0.00           C  
ATOM    370  OG  SER A 122       0.504 -10.123  -8.399  1.00  0.00           O  
ATOM    371  H   SER A 122      -1.314 -11.844  -7.654  1.00  0.00           H  
ATOM    372  HA  SER A 122      -2.445  -9.287  -7.097  1.00  0.00           H  
ATOM    373  HB2 SER A 122      -0.175  -8.439  -7.454  1.00  0.00           H  
ATOM    374  HB3 SER A 122      -0.141  -9.891  -6.457  1.00  0.00           H  
ATOM    375  HG  SER A 122       1.412  -9.932  -8.155  1.00  0.00           H  
ATOM    376  N   GLU A 123      -2.269 -10.173 -10.159  1.00  0.00           N  
ATOM    377  CA  GLU A 123      -2.556  -9.772 -11.535  1.00  0.00           C  
ATOM    378  C   GLU A 123      -4.058  -9.805 -11.793  1.00  0.00           C  
ATOM    379  O   GLU A 123      -4.657  -8.794 -12.160  1.00  0.00           O  
ATOM    380  CB  GLU A 123      -1.839 -10.712 -12.506  1.00  0.00           C  
ATOM    381  CG  GLU A 123      -1.792 -10.076 -13.901  1.00  0.00           C  
ATOM    382  CD  GLU A 123      -0.839 -10.857 -14.793  1.00  0.00           C  
ATOM    383  OE1 GLU A 123      -0.075 -11.643 -14.260  1.00  0.00           O  
ATOM    384  OE2 GLU A 123      -0.883 -10.653 -15.995  1.00  0.00           O  
ATOM    385  H   GLU A 123      -2.198 -11.133  -9.929  1.00  0.00           H  
ATOM    386  HA  GLU A 123      -2.197  -8.763 -11.696  1.00  0.00           H  
ATOM    387  HB2 GLU A 123      -0.831 -10.896 -12.157  1.00  0.00           H  
ATOM    388  HB3 GLU A 123      -2.376 -11.645 -12.561  1.00  0.00           H  
ATOM    389  HG2 GLU A 123      -2.782 -10.093 -14.332  1.00  0.00           H  
ATOM    390  HG3 GLU A 123      -1.449  -9.057 -13.826  1.00  0.00           H  
ATOM    391  N   LEU A 124      -4.658 -10.972 -11.606  1.00  0.00           N  
ATOM    392  CA  LEU A 124      -6.088 -11.123 -11.832  1.00  0.00           C  
ATOM    393  C   LEU A 124      -6.849 -10.008 -11.112  1.00  0.00           C  
ATOM    394  O   LEU A 124      -7.880  -9.536 -11.591  1.00  0.00           O  
ATOM    395  CB  LEU A 124      -6.552 -12.496 -11.304  1.00  0.00           C  
ATOM    396  CG  LEU A 124      -7.715 -13.016 -12.163  1.00  0.00           C  
ATOM    397  CD1 LEU A 124      -8.139 -14.396 -11.662  1.00  0.00           C  
ATOM    398  CD2 LEU A 124      -8.900 -12.042 -12.075  1.00  0.00           C  
ATOM    399  H   LEU A 124      -4.128 -11.751 -11.337  1.00  0.00           H  
ATOM    400  HA  LEU A 124      -6.283 -11.059 -12.898  1.00  0.00           H  
ATOM    401  HB2 LEU A 124      -5.729 -13.197 -11.348  1.00  0.00           H  
ATOM    402  HB3 LEU A 124      -6.884 -12.404 -10.280  1.00  0.00           H  
ATOM    403  HG  LEU A 124      -7.389 -13.098 -13.189  1.00  0.00           H  
ATOM    404 HD11 LEU A 124      -8.213 -14.381 -10.585  1.00  0.00           H  
ATOM    405 HD12 LEU A 124      -7.407 -15.131 -11.965  1.00  0.00           H  
ATOM    406 HD13 LEU A 124      -9.099 -14.647 -12.086  1.00  0.00           H  
ATOM    407 HD21 LEU A 124      -8.939 -11.594 -11.090  1.00  0.00           H  
ATOM    408 HD22 LEU A 124      -9.823 -12.569 -12.266  1.00  0.00           H  
ATOM    409 HD23 LEU A 124      -8.776 -11.270 -12.816  1.00  0.00           H  
ATOM    410  N   ARG A 125      -6.332  -9.589  -9.968  1.00  0.00           N  
ATOM    411  CA  ARG A 125      -6.971  -8.529  -9.202  1.00  0.00           C  
ATOM    412  C   ARG A 125      -7.081  -7.261 -10.041  1.00  0.00           C  
ATOM    413  O   ARG A 125      -8.122  -6.603 -10.053  1.00  0.00           O  
ATOM    414  CB  ARG A 125      -6.158  -8.239  -7.938  1.00  0.00           C  
ATOM    415  CG  ARG A 125      -6.874  -7.177  -7.101  1.00  0.00           C  
ATOM    416  CD  ARG A 125      -6.081  -6.913  -5.821  1.00  0.00           C  
ATOM    417  NE  ARG A 125      -6.824  -6.015  -4.945  1.00  0.00           N  
ATOM    418  CZ  ARG A 125      -6.902  -4.713  -5.203  1.00  0.00           C  
ATOM    419  NH1 ARG A 125      -6.312  -4.218  -6.256  1.00  0.00           N  
ATOM    420  NH2 ARG A 125      -7.573  -3.928  -4.403  1.00  0.00           N  
ATOM    421  H   ARG A 125      -5.505  -9.995  -9.633  1.00  0.00           H  
ATOM    422  HA  ARG A 125      -7.963  -8.850  -8.916  1.00  0.00           H  
ATOM    423  HB2 ARG A 125      -6.058  -9.147  -7.358  1.00  0.00           H  
ATOM    424  HB3 ARG A 125      -5.180  -7.878  -8.214  1.00  0.00           H  
ATOM    425  HG2 ARG A 125      -6.950  -6.262  -7.668  1.00  0.00           H  
ATOM    426  HG3 ARG A 125      -7.860  -7.524  -6.845  1.00  0.00           H  
ATOM    427  HD2 ARG A 125      -5.909  -7.846  -5.308  1.00  0.00           H  
ATOM    428  HD3 ARG A 125      -5.132  -6.464  -6.076  1.00  0.00           H  
ATOM    429  HE  ARG A 125      -7.272  -6.376  -4.152  1.00  0.00           H  
ATOM    430 HH11 ARG A 125      -5.798  -4.820  -6.869  1.00  0.00           H  
ATOM    431 HH12 ARG A 125      -6.370  -3.240  -6.450  1.00  0.00           H  
ATOM    432 HH21 ARG A 125      -8.025  -4.307  -3.596  1.00  0.00           H  
ATOM    433 HH22 ARG A 125      -7.632  -2.949  -4.596  1.00  0.00           H  
ATOM    434  N   GLU A 126      -6.007  -6.925 -10.743  1.00  0.00           N  
ATOM    435  CA  GLU A 126      -5.998  -5.734 -11.585  1.00  0.00           C  
ATOM    436  C   GLU A 126      -6.951  -5.907 -12.762  1.00  0.00           C  
ATOM    437  O   GLU A 126      -7.564  -4.943 -13.225  1.00  0.00           O  
ATOM    438  CB  GLU A 126      -4.583  -5.469 -12.102  1.00  0.00           C  
ATOM    439  CG  GLU A 126      -3.656  -5.160 -10.924  1.00  0.00           C  
ATOM    440  CD  GLU A 126      -4.069  -3.849 -10.263  1.00  0.00           C  
ATOM    441  OE1 GLU A 126      -4.756  -3.075 -10.907  1.00  0.00           O  
ATOM    442  OE2 GLU A 126      -3.690  -3.639  -9.122  1.00  0.00           O  
ATOM    443  H   GLU A 126      -5.205  -7.487 -10.697  1.00  0.00           H  
ATOM    444  HA  GLU A 126      -6.321  -4.887 -10.997  1.00  0.00           H  
ATOM    445  HB2 GLU A 126      -4.223  -6.343 -12.627  1.00  0.00           H  
ATOM    446  HB3 GLU A 126      -4.598  -4.625 -12.776  1.00  0.00           H  
ATOM    447  HG2 GLU A 126      -3.718  -5.960 -10.202  1.00  0.00           H  
ATOM    448  HG3 GLU A 126      -2.639  -5.077 -11.280  1.00  0.00           H  
ATOM    449  N   ALA A 127      -7.077  -7.140 -13.236  1.00  0.00           N  
ATOM    450  CA  ALA A 127      -7.962  -7.433 -14.358  1.00  0.00           C  
ATOM    451  C   ALA A 127      -9.417  -7.195 -13.966  1.00  0.00           C  
ATOM    452  O   ALA A 127     -10.224  -6.741 -14.777  1.00  0.00           O  
ATOM    453  CB  ALA A 127      -7.779  -8.883 -14.809  1.00  0.00           C  
ATOM    454  H   ALA A 127      -6.569  -7.869 -12.823  1.00  0.00           H  
ATOM    455  HA  ALA A 127      -7.712  -6.778 -15.179  1.00  0.00           H  
ATOM    456  HB1 ALA A 127      -6.876  -8.965 -15.395  1.00  0.00           H  
ATOM    457  HB2 ALA A 127      -8.624  -9.190 -15.408  1.00  0.00           H  
ATOM    458  HB3 ALA A 127      -7.703  -9.520 -13.943  1.00  0.00           H  
ATOM    459  N   MET A 128      -9.744  -7.509 -12.717  1.00  0.00           N  
ATOM    460  CA  MET A 128     -11.106  -7.331 -12.228  1.00  0.00           C  
ATOM    461  C   MET A 128     -11.487  -5.855 -12.246  1.00  0.00           C  
ATOM    462  O   MET A 128     -12.610  -5.499 -12.598  1.00  0.00           O  
ATOM    463  CB  MET A 128     -11.223  -7.875 -10.803  1.00  0.00           C  
ATOM    464  CG  MET A 128     -11.238  -9.404 -10.839  1.00  0.00           C  
ATOM    465  SD  MET A 128     -11.256 -10.046  -9.147  1.00  0.00           S  
ATOM    466  CE  MET A 128     -12.886  -9.418  -8.676  1.00  0.00           C  
ATOM    467  H   MET A 128      -9.059  -7.867 -12.113  1.00  0.00           H  
ATOM    468  HA  MET A 128     -11.785  -7.876 -12.869  1.00  0.00           H  
ATOM    469  HB2 MET A 128     -10.381  -7.536 -10.215  1.00  0.00           H  
ATOM    470  HB3 MET A 128     -12.140  -7.521 -10.353  1.00  0.00           H  
ATOM    471  HG2 MET A 128     -12.117  -9.745 -11.363  1.00  0.00           H  
ATOM    472  HG3 MET A 128     -10.356  -9.759 -11.349  1.00  0.00           H  
ATOM    473  HE1 MET A 128     -13.523  -9.379  -9.549  1.00  0.00           H  
ATOM    474  HE2 MET A 128     -12.785  -8.428  -8.265  1.00  0.00           H  
ATOM    475  HE3 MET A 128     -13.321 -10.073  -7.935  1.00  0.00           H  
ATOM    476  N   ARG A 129     -10.543  -5.000 -11.861  1.00  0.00           N  
ATOM    477  CA  ARG A 129     -10.797  -3.564 -11.834  1.00  0.00           C  
ATOM    478  C   ARG A 129     -11.150  -3.065 -13.233  1.00  0.00           C  
ATOM    479  O   ARG A 129     -12.112  -2.325 -13.419  1.00  0.00           O  
ATOM    480  CB  ARG A 129      -9.552  -2.828 -11.328  1.00  0.00           C  
ATOM    481  CG  ARG A 129      -9.864  -1.337 -11.176  1.00  0.00           C  
ATOM    482  CD  ARG A 129      -8.614  -0.597 -10.704  1.00  0.00           C  
ATOM    483  NE  ARG A 129      -7.580  -0.648 -11.731  1.00  0.00           N  
ATOM    484  CZ  ARG A 129      -6.372  -0.138 -11.517  1.00  0.00           C  
ATOM    485  NH1 ARG A 129      -6.096   0.424 -10.371  1.00  0.00           N  
ATOM    486  NH2 ARG A 129      -5.463  -0.198 -12.451  1.00  0.00           N  
ATOM    487  H   ARG A 129      -9.665  -5.341 -11.586  1.00  0.00           H  
ATOM    488  HA  ARG A 129     -11.622  -3.363 -11.165  1.00  0.00           H  
ATOM    489  HB2 ARG A 129      -9.257  -3.234 -10.371  1.00  0.00           H  
ATOM    490  HB3 ARG A 129      -8.748  -2.955 -12.036  1.00  0.00           H  
ATOM    491  HG2 ARG A 129     -10.184  -0.934 -12.125  1.00  0.00           H  
ATOM    492  HG3 ARG A 129     -10.647  -1.209 -10.446  1.00  0.00           H  
ATOM    493  HD2 ARG A 129      -8.865   0.433 -10.501  1.00  0.00           H  
ATOM    494  HD3 ARG A 129      -8.247  -1.058  -9.799  1.00  0.00           H  
ATOM    495  HE  ARG A 129      -7.780  -1.068 -12.594  1.00  0.00           H  
ATOM    496 HH11 ARG A 129      -6.793   0.470  -9.655  1.00  0.00           H  
ATOM    497 HH12 ARG A 129      -5.187   0.808 -10.210  1.00  0.00           H  
ATOM    498 HH21 ARG A 129      -5.676  -0.628 -13.328  1.00  0.00           H  
ATOM    499 HH22 ARG A 129      -4.554   0.186 -12.289  1.00  0.00           H  
ATOM    500  N   LYS A 130     -10.374  -3.485 -14.219  1.00  0.00           N  
ATOM    501  CA  LYS A 130     -10.620  -3.079 -15.598  1.00  0.00           C  
ATOM    502  C   LYS A 130     -11.938  -3.655 -16.092  1.00  0.00           C  
ATOM    503  O   LYS A 130     -12.625  -3.043 -16.913  1.00  0.00           O  
ATOM    504  CB  LYS A 130      -9.477  -3.557 -16.493  1.00  0.00           C  
ATOM    505  CG  LYS A 130      -8.144  -3.002 -15.974  1.00  0.00           C  
ATOM    506  CD  LYS A 130      -8.090  -1.485 -16.178  1.00  0.00           C  
ATOM    507  CE  LYS A 130      -6.649  -1.002 -16.047  1.00  0.00           C  
ATOM    508  NZ  LYS A 130      -6.610   0.477 -16.217  1.00  0.00           N  
ATOM    509  H   LYS A 130      -9.623  -4.081 -14.019  1.00  0.00           H  
ATOM    510  HA  LYS A 130     -10.682  -2.004 -15.644  1.00  0.00           H  
ATOM    511  HB2 LYS A 130      -9.443  -4.638 -16.490  1.00  0.00           H  
ATOM    512  HB3 LYS A 130      -9.639  -3.208 -17.499  1.00  0.00           H  
ATOM    513  HG2 LYS A 130      -8.057  -3.223 -14.920  1.00  0.00           H  
ATOM    514  HG3 LYS A 130      -7.327  -3.470 -16.506  1.00  0.00           H  
ATOM    515  HD2 LYS A 130      -8.463  -1.236 -17.161  1.00  0.00           H  
ATOM    516  HD3 LYS A 130      -8.691  -0.995 -15.431  1.00  0.00           H  
ATOM    517  HE2 LYS A 130      -6.271  -1.264 -15.069  1.00  0.00           H  
ATOM    518  HE3 LYS A 130      -6.042  -1.470 -16.806  1.00  0.00           H  
ATOM    519  HZ1 LYS A 130      -7.436   0.904 -15.754  1.00  0.00           H  
ATOM    520  HZ2 LYS A 130      -6.622   0.709 -17.232  1.00  0.00           H  
ATOM    521  HZ3 LYS A 130      -5.742   0.853 -15.786  1.00  0.00           H  
ATOM    522  N   LEU A 131     -12.272  -4.844 -15.607  1.00  0.00           N  
ATOM    523  CA  LEU A 131     -13.497  -5.503 -16.023  1.00  0.00           C  
ATOM    524  C   LEU A 131     -14.711  -4.672 -15.631  1.00  0.00           C  
ATOM    525  O   LEU A 131     -15.643  -4.508 -16.419  1.00  0.00           O  
ATOM    526  CB  LEU A 131     -13.595  -6.887 -15.371  1.00  0.00           C  
ATOM    527  CG  LEU A 131     -14.784  -7.659 -15.966  1.00  0.00           C  
ATOM    528  CD1 LEU A 131     -14.517  -7.979 -17.446  1.00  0.00           C  
ATOM    529  CD2 LEU A 131     -14.986  -8.958 -15.182  1.00  0.00           C  
ATOM    530  H   LEU A 131     -11.677  -5.290 -14.971  1.00  0.00           H  
ATOM    531  HA  LEU A 131     -13.481  -5.615 -17.093  1.00  0.00           H  
ATOM    532  HB2 LEU A 131     -12.683  -7.433 -15.549  1.00  0.00           H  
ATOM    533  HB3 LEU A 131     -13.739  -6.770 -14.306  1.00  0.00           H  
ATOM    534  HG  LEU A 131     -15.679  -7.056 -15.889  1.00  0.00           H  
ATOM    535 HD11 LEU A 131     -14.862  -7.159 -18.055  1.00  0.00           H  
ATOM    536 HD12 LEU A 131     -15.050  -8.874 -17.726  1.00  0.00           H  
ATOM    537 HD13 LEU A 131     -13.459  -8.128 -17.607  1.00  0.00           H  
ATOM    538 HD21 LEU A 131     -15.928  -9.405 -15.467  1.00  0.00           H  
ATOM    539 HD22 LEU A 131     -14.995  -8.749 -14.120  1.00  0.00           H  
ATOM    540 HD23 LEU A 131     -14.182  -9.639 -15.409  1.00  0.00           H  
ATOM    541  N   LEU A 132     -14.697  -4.153 -14.405  1.00  0.00           N  
ATOM    542  CA  LEU A 132     -15.805  -3.336 -13.911  1.00  0.00           C  
ATOM    543  C   LEU A 132     -15.288  -2.053 -13.283  1.00  0.00           C  
ATOM    544  O   LEU A 132     -15.770  -0.965 -13.596  1.00  0.00           O  
ATOM    545  CB  LEU A 132     -16.605  -4.125 -12.869  1.00  0.00           C  
ATOM    546  CG  LEU A 132     -17.284  -5.323 -13.543  1.00  0.00           C  
ATOM    547  CD1 LEU A 132     -17.890  -6.234 -12.473  1.00  0.00           C  
ATOM    548  CD2 LEU A 132     -18.391  -4.836 -14.496  1.00  0.00           C  
ATOM    549  H   LEU A 132     -13.927  -4.323 -13.822  1.00  0.00           H  
ATOM    550  HA  LEU A 132     -16.456  -3.072 -14.727  1.00  0.00           H  
ATOM    551  HB2 LEU A 132     -15.932  -4.476 -12.097  1.00  0.00           H  
ATOM    552  HB3 LEU A 132     -17.350  -3.486 -12.432  1.00  0.00           H  
ATOM    553  HG  LEU A 132     -16.544  -5.878 -14.102  1.00  0.00           H  
ATOM    554 HD11 LEU A 132     -17.101  -6.758 -11.950  1.00  0.00           H  
ATOM    555 HD12 LEU A 132     -18.544  -6.953 -12.943  1.00  0.00           H  
ATOM    556 HD13 LEU A 132     -18.451  -5.639 -11.772  1.00  0.00           H  
ATOM    557 HD21 LEU A 132     -19.139  -5.606 -14.608  1.00  0.00           H  
ATOM    558 HD22 LEU A 132     -17.964  -4.620 -15.461  1.00  0.00           H  
ATOM    559 HD23 LEU A 132     -18.855  -3.942 -14.099  1.00  0.00           H  
ATOM    560  N   GLY A 133     -14.308  -2.183 -12.399  1.00  0.00           N  
ATOM    561  CA  GLY A 133     -13.739  -1.020 -11.724  1.00  0.00           C  
ATOM    562  C   GLY A 133     -14.464  -0.741 -10.416  1.00  0.00           C  
ATOM    563  O   GLY A 133     -14.209   0.267  -9.759  1.00  0.00           O  
ATOM    564  H   GLY A 133     -13.971  -3.079 -12.188  1.00  0.00           H  
ATOM    565  HA2 GLY A 133     -12.699  -1.203 -11.514  1.00  0.00           H  
ATOM    566  HA3 GLY A 133     -13.821  -0.152 -12.364  1.00  0.00           H  
ATOM    567  N   HIS A 134     -15.363  -1.643 -10.037  1.00  0.00           N  
ATOM    568  CA  HIS A 134     -16.118  -1.485  -8.797  1.00  0.00           C  
ATOM    569  C   HIS A 134     -16.535  -2.843  -8.248  1.00  0.00           C  
ATOM    570  O   HIS A 134     -17.012  -3.702  -8.987  1.00  0.00           O  
ATOM    571  CB  HIS A 134     -17.361  -0.631  -9.052  1.00  0.00           C  
ATOM    572  CG  HIS A 134     -17.961  -0.213  -7.738  1.00  0.00           C  
ATOM    573  ND1 HIS A 134     -17.290   0.613  -6.851  1.00  0.00           N  
ATOM    574  CD2 HIS A 134     -19.165  -0.498  -7.146  1.00  0.00           C  
ATOM    575  CE1 HIS A 134     -18.087   0.796  -5.783  1.00  0.00           C  
ATOM    576  NE2 HIS A 134     -19.245   0.139  -5.912  1.00  0.00           N  
ATOM    577  H   HIS A 134     -15.522  -2.432 -10.600  1.00  0.00           H  
ATOM    578  HA  HIS A 134     -15.497  -0.988  -8.064  1.00  0.00           H  
ATOM    579  HB2 HIS A 134     -17.085   0.245  -9.619  1.00  0.00           H  
ATOM    580  HB3 HIS A 134     -18.084  -1.208  -9.610  1.00  0.00           H  
ATOM    581  HD1 HIS A 134     -16.395   0.996  -6.978  1.00  0.00           H  
ATOM    582  HD2 HIS A 134     -19.936  -1.122  -7.575  1.00  0.00           H  
ATOM    583  HE1 HIS A 134     -17.825   1.397  -4.926  1.00  0.00           H  
ATOM    584  N   GLN A 135     -16.356  -3.029  -6.943  1.00  0.00           N  
ATOM    585  CA  GLN A 135     -16.719  -4.290  -6.296  1.00  0.00           C  
ATOM    586  C   GLN A 135     -18.084  -4.178  -5.628  1.00  0.00           C  
ATOM    587  O   GLN A 135     -18.469  -3.109  -5.153  1.00  0.00           O  
ATOM    588  CB  GLN A 135     -15.664  -4.660  -5.251  1.00  0.00           C  
ATOM    589  CG  GLN A 135     -15.586  -3.561  -4.191  1.00  0.00           C  
ATOM    590  CD  GLN A 135     -14.458  -3.863  -3.211  1.00  0.00           C  
ATOM    591  OE1 GLN A 135     -13.408  -4.371  -3.607  1.00  0.00           O  
ATOM    592  NE2 GLN A 135     -14.613  -3.580  -1.946  1.00  0.00           N  
ATOM    593  H   GLN A 135     -15.971  -2.304  -6.403  1.00  0.00           H  
ATOM    594  HA  GLN A 135     -16.758  -5.077  -7.040  1.00  0.00           H  
ATOM    595  HB2 GLN A 135     -15.938  -5.595  -4.784  1.00  0.00           H  
ATOM    596  HB3 GLN A 135     -14.703  -4.765  -5.731  1.00  0.00           H  
ATOM    597  HG2 GLN A 135     -15.399  -2.613  -4.672  1.00  0.00           H  
ATOM    598  HG3 GLN A 135     -16.521  -3.513  -3.653  1.00  0.00           H  
ATOM    599 HE21 GLN A 135     -15.450  -3.177  -1.633  1.00  0.00           H  
ATOM    600 HE22 GLN A 135     -13.893  -3.772  -1.310  1.00  0.00           H  
ATOM    601  N   VAL A 136     -18.811  -5.289  -5.595  1.00  0.00           N  
ATOM    602  CA  VAL A 136     -20.133  -5.311  -4.983  1.00  0.00           C  
ATOM    603  C   VAL A 136     -20.038  -5.022  -3.488  1.00  0.00           C  
ATOM    604  O   VAL A 136     -20.928  -4.403  -2.909  1.00  0.00           O  
ATOM    605  CB  VAL A 136     -20.783  -6.679  -5.197  1.00  0.00           C  
ATOM    606  CG1 VAL A 136     -19.964  -7.753  -4.480  1.00  0.00           C  
ATOM    607  CG2 VAL A 136     -22.206  -6.660  -4.634  1.00  0.00           C  
ATOM    608  H   VAL A 136     -18.449  -6.111  -5.989  1.00  0.00           H  
ATOM    609  HA  VAL A 136     -20.748  -4.556  -5.447  1.00  0.00           H  
ATOM    610  HB  VAL A 136     -20.817  -6.898  -6.256  1.00  0.00           H  
ATOM    611 HG11 VAL A 136     -20.067  -7.630  -3.413  1.00  0.00           H  
ATOM    612 HG12 VAL A 136     -18.925  -7.658  -4.757  1.00  0.00           H  
ATOM    613 HG13 VAL A 136     -20.325  -8.731  -4.766  1.00  0.00           H  
ATOM    614 HG21 VAL A 136     -22.164  -6.636  -3.554  1.00  0.00           H  
ATOM    615 HG22 VAL A 136     -22.731  -7.545  -4.953  1.00  0.00           H  
ATOM    616 HG23 VAL A 136     -22.724  -5.783  -4.992  1.00  0.00           H  
ATOM    617  N   GLY A 137     -18.953  -5.477  -2.871  1.00  0.00           N  
ATOM    618  CA  GLY A 137     -18.750  -5.265  -1.441  1.00  0.00           C  
ATOM    619  C   GLY A 137     -17.804  -6.310  -0.865  1.00  0.00           C  
ATOM    620  O   GLY A 137     -18.064  -7.510  -0.951  1.00  0.00           O  
ATOM    621  H   GLY A 137     -18.277  -5.966  -3.386  1.00  0.00           H  
ATOM    622  HA2 GLY A 137     -18.330  -4.281  -1.287  1.00  0.00           H  
ATOM    623  HA3 GLY A 137     -19.700  -5.330  -0.931  1.00  0.00           H  
ATOM    624  N   HIS A 138     -16.706  -5.848  -0.274  1.00  0.00           N  
ATOM    625  CA  HIS A 138     -15.728  -6.756   0.314  1.00  0.00           C  
ATOM    626  C   HIS A 138     -15.471  -7.944  -0.608  1.00  0.00           C  
ATOM    627  O   HIS A 138     -14.878  -7.795  -1.677  1.00  0.00           O  
ATOM    628  CB  HIS A 138     -16.230  -7.255   1.671  1.00  0.00           C  
ATOM    629  CG  HIS A 138     -15.212  -8.185   2.272  1.00  0.00           C  
ATOM    630  ND1 HIS A 138     -15.324  -9.562   2.182  1.00  0.00           N  
ATOM    631  CD2 HIS A 138     -14.055  -7.947   2.973  1.00  0.00           C  
ATOM    632  CE1 HIS A 138     -14.263 -10.099   2.815  1.00  0.00           C  
ATOM    633  NE2 HIS A 138     -13.458  -9.157   3.315  1.00  0.00           N  
ATOM    634  H   HIS A 138     -16.552  -4.882  -0.235  1.00  0.00           H  
ATOM    635  HA  HIS A 138     -14.800  -6.222   0.463  1.00  0.00           H  
ATOM    636  HB2 HIS A 138     -16.385  -6.413   2.330  1.00  0.00           H  
ATOM    637  HB3 HIS A 138     -17.163  -7.783   1.537  1.00  0.00           H  
ATOM    638  HD1 HIS A 138     -16.044 -10.058   1.740  1.00  0.00           H  
ATOM    639  HD2 HIS A 138     -13.668  -6.971   3.222  1.00  0.00           H  
ATOM    640  HE1 HIS A 138     -14.085 -11.159   2.907  1.00  0.00           H  
ATOM    641  N   ARG A 139     -15.926  -9.121  -0.189  1.00  0.00           N  
ATOM    642  CA  ARG A 139     -15.741 -10.329  -0.986  1.00  0.00           C  
ATOM    643  C   ARG A 139     -14.257 -10.598  -1.216  1.00  0.00           C  
ATOM    644  O   ARG A 139     -13.484  -9.680  -1.490  1.00  0.00           O  
ATOM    645  CB  ARG A 139     -16.450 -10.179  -2.334  1.00  0.00           C  
ATOM    646  CG  ARG A 139     -16.548 -11.546  -3.012  1.00  0.00           C  
ATOM    647  CD  ARG A 139     -17.270 -11.399  -4.353  1.00  0.00           C  
ATOM    648  NE  ARG A 139     -16.465 -10.606  -5.276  1.00  0.00           N  
ATOM    649  CZ  ARG A 139     -16.931 -10.262  -6.472  1.00  0.00           C  
ATOM    650  NH1 ARG A 139     -18.127 -10.633  -6.839  1.00  0.00           N  
ATOM    651  NH2 ARG A 139     -16.192  -9.553  -7.280  1.00  0.00           N  
ATOM    652  H   ARG A 139     -16.394  -9.179   0.669  1.00  0.00           H  
ATOM    653  HA  ARG A 139     -16.171 -11.166  -0.457  1.00  0.00           H  
ATOM    654  HB2 ARG A 139     -17.443  -9.782  -2.174  1.00  0.00           H  
ATOM    655  HB3 ARG A 139     -15.889  -9.505  -2.963  1.00  0.00           H  
ATOM    656  HG2 ARG A 139     -15.555 -11.937  -3.178  1.00  0.00           H  
ATOM    657  HG3 ARG A 139     -17.101 -12.223  -2.381  1.00  0.00           H  
ATOM    658  HD2 ARG A 139     -17.439 -12.377  -4.778  1.00  0.00           H  
ATOM    659  HD3 ARG A 139     -18.221 -10.911  -4.194  1.00  0.00           H  
ATOM    660  HE  ARG A 139     -15.565 -10.323  -5.009  1.00  0.00           H  
ATOM    661 HH11 ARG A 139     -18.694 -11.177  -6.219  1.00  0.00           H  
ATOM    662 HH12 ARG A 139     -18.477 -10.372  -7.738  1.00  0.00           H  
ATOM    663 HH21 ARG A 139     -15.274  -9.268  -7.000  1.00  0.00           H  
ATOM    664 HH22 ARG A 139     -16.542  -9.292  -8.180  1.00  0.00           H  
ATOM    665  N   ASP A 140     -13.866 -11.862  -1.104  1.00  0.00           N  
ATOM    666  CA  ASP A 140     -12.473 -12.239  -1.303  1.00  0.00           C  
ATOM    667  C   ASP A 140     -12.130 -12.244  -2.787  1.00  0.00           C  
ATOM    668  O   ASP A 140     -12.910 -12.720  -3.611  1.00  0.00           O  
ATOM    669  CB  ASP A 140     -12.216 -13.626  -0.714  1.00  0.00           C  
ATOM    670  CG  ASP A 140     -12.232 -13.555   0.808  1.00  0.00           C  
ATOM    671  OD1 ASP A 140     -12.244 -12.453   1.330  1.00  0.00           O  
ATOM    672  OD2 ASP A 140     -12.234 -14.605   1.430  1.00  0.00           O  
ATOM    673  H   ASP A 140     -14.526 -12.554  -0.885  1.00  0.00           H  
ATOM    674  HA  ASP A 140     -11.840 -11.522  -0.801  1.00  0.00           H  
ATOM    675  HB2 ASP A 140     -12.985 -14.306  -1.051  1.00  0.00           H  
ATOM    676  HB3 ASP A 140     -11.252 -13.981  -1.045  1.00  0.00           H  
ATOM    677  N   ILE A 141     -10.958 -11.713  -3.125  1.00  0.00           N  
ATOM    678  CA  ILE A 141     -10.518 -11.663  -4.517  1.00  0.00           C  
ATOM    679  C   ILE A 141      -9.448 -12.717  -4.777  1.00  0.00           C  
ATOM    680  O   ILE A 141      -8.995 -12.886  -5.904  1.00  0.00           O  
ATOM    681  CB  ILE A 141      -9.957 -10.275  -4.838  1.00  0.00           C  
ATOM    682  CG1 ILE A 141     -11.078  -9.238  -4.715  1.00  0.00           C  
ATOM    683  CG2 ILE A 141      -9.402 -10.265  -6.269  1.00  0.00           C  
ATOM    684  CD1 ILE A 141     -10.474  -7.832  -4.744  1.00  0.00           C  
ATOM    685  H   ILE A 141     -10.375 -11.349  -2.421  1.00  0.00           H  
ATOM    686  HA  ILE A 141     -11.359 -11.853  -5.171  1.00  0.00           H  
ATOM    687  HB  ILE A 141      -9.166 -10.037  -4.141  1.00  0.00           H  
ATOM    688 HG12 ILE A 141     -11.764  -9.352  -5.540  1.00  0.00           H  
ATOM    689 HG13 ILE A 141     -11.607  -9.382  -3.784  1.00  0.00           H  
ATOM    690 HG21 ILE A 141     -10.028 -10.874  -6.907  1.00  0.00           H  
ATOM    691 HG22 ILE A 141      -8.399 -10.660  -6.268  1.00  0.00           H  
ATOM    692 HG23 ILE A 141      -9.385  -9.255  -6.646  1.00  0.00           H  
ATOM    693 HD11 ILE A 141      -9.925  -7.696  -5.665  1.00  0.00           H  
ATOM    694 HD12 ILE A 141      -9.804  -7.711  -3.906  1.00  0.00           H  
ATOM    695 HD13 ILE A 141     -11.264  -7.098  -4.682  1.00  0.00           H  
ATOM    696  N   GLU A 142      -9.049 -13.425  -3.728  1.00  0.00           N  
ATOM    697  CA  GLU A 142      -8.031 -14.466  -3.858  1.00  0.00           C  
ATOM    698  C   GLU A 142      -8.680 -15.814  -4.139  1.00  0.00           C  
ATOM    699  O   GLU A 142      -7.997 -16.788  -4.442  1.00  0.00           O  
ATOM    700  CB  GLU A 142      -7.205 -14.547  -2.572  1.00  0.00           C  
ATOM    701  CG  GLU A 142      -8.104 -14.975  -1.409  1.00  0.00           C  
ATOM    702  CD  GLU A 142      -7.330 -14.906  -0.099  1.00  0.00           C  
ATOM    703  OE1 GLU A 142      -6.638 -13.923   0.107  1.00  0.00           O  
ATOM    704  OE2 GLU A 142      -7.436 -15.841   0.679  1.00  0.00           O  
ATOM    705  H   GLU A 142      -9.448 -13.248  -2.850  1.00  0.00           H  
ATOM    706  HA  GLU A 142      -7.370 -14.223  -4.681  1.00  0.00           H  
ATOM    707  HB2 GLU A 142      -6.415 -15.271  -2.701  1.00  0.00           H  
ATOM    708  HB3 GLU A 142      -6.777 -13.579  -2.357  1.00  0.00           H  
ATOM    709  HG2 GLU A 142      -8.957 -14.315  -1.356  1.00  0.00           H  
ATOM    710  HG3 GLU A 142      -8.443 -15.988  -1.568  1.00  0.00           H  
ATOM    711  N   GLU A 143     -10.005 -15.868  -4.023  1.00  0.00           N  
ATOM    712  CA  GLU A 143     -10.739 -17.110  -4.263  1.00  0.00           C  
ATOM    713  C   GLU A 143     -11.215 -17.177  -5.709  1.00  0.00           C  
ATOM    714  O   GLU A 143     -11.507 -18.255  -6.225  1.00  0.00           O  
ATOM    715  CB  GLU A 143     -11.943 -17.190  -3.322  1.00  0.00           C  
ATOM    716  CG  GLU A 143     -11.459 -17.252  -1.872  1.00  0.00           C  
ATOM    717  CD  GLU A 143     -10.705 -18.554  -1.627  1.00  0.00           C  
ATOM    718  OE1 GLU A 143     -10.882 -19.474  -2.407  1.00  0.00           O  
ATOM    719  OE2 GLU A 143      -9.959 -18.612  -0.662  1.00  0.00           O  
ATOM    720  H   GLU A 143     -10.498 -15.061  -3.769  1.00  0.00           H  
ATOM    721  HA  GLU A 143     -10.088 -17.950  -4.070  1.00  0.00           H  
ATOM    722  HB2 GLU A 143     -12.566 -16.319  -3.460  1.00  0.00           H  
ATOM    723  HB3 GLU A 143     -12.512 -18.080  -3.548  1.00  0.00           H  
ATOM    724  HG2 GLU A 143     -10.802 -16.416  -1.679  1.00  0.00           H  
ATOM    725  HG3 GLU A 143     -12.309 -17.200  -1.208  1.00  0.00           H  
ATOM    726  N   ILE A 144     -11.291 -16.021  -6.359  1.00  0.00           N  
ATOM    727  CA  ILE A 144     -11.738 -15.963  -7.745  1.00  0.00           C  
ATOM    728  C   ILE A 144     -10.726 -16.644  -8.664  1.00  0.00           C  
ATOM    729  O   ILE A 144     -11.092 -17.232  -9.682  1.00  0.00           O  
ATOM    730  CB  ILE A 144     -11.921 -14.504  -8.174  1.00  0.00           C  
ATOM    731  CG1 ILE A 144     -12.676 -14.454  -9.508  1.00  0.00           C  
ATOM    732  CG2 ILE A 144     -10.549 -13.835  -8.338  1.00  0.00           C  
ATOM    733  CD1 ILE A 144     -13.058 -13.007  -9.824  1.00  0.00           C  
ATOM    734  H   ILE A 144     -11.046 -15.192  -5.896  1.00  0.00           H  
ATOM    735  HA  ILE A 144     -12.685 -16.476  -7.828  1.00  0.00           H  
ATOM    736  HB  ILE A 144     -12.489 -13.978  -7.419  1.00  0.00           H  
ATOM    737 HG12 ILE A 144     -12.040 -14.839 -10.292  1.00  0.00           H  
ATOM    738 HG13 ILE A 144     -13.570 -15.054  -9.442  1.00  0.00           H  
ATOM    739 HG21 ILE A 144     -10.653 -12.765  -8.239  1.00  0.00           H  
ATOM    740 HG22 ILE A 144     -10.144 -14.068  -9.313  1.00  0.00           H  
ATOM    741 HG23 ILE A 144      -9.875 -14.201  -7.580  1.00  0.00           H  
ATOM    742 HD11 ILE A 144     -13.548 -12.570  -8.967  1.00  0.00           H  
ATOM    743 HD12 ILE A 144     -13.729 -12.991 -10.671  1.00  0.00           H  
ATOM    744 HD13 ILE A 144     -12.168 -12.442 -10.058  1.00  0.00           H  
ATOM    745  N   ILE A 145      -9.452 -16.548  -8.302  1.00  0.00           N  
ATOM    746  CA  ILE A 145      -8.393 -17.146  -9.105  1.00  0.00           C  
ATOM    747  C   ILE A 145      -8.574 -18.659  -9.174  1.00  0.00           C  
ATOM    748  O   ILE A 145      -8.129 -19.302 -10.120  1.00  0.00           O  
ATOM    749  CB  ILE A 145      -7.024 -16.819  -8.496  1.00  0.00           C  
ATOM    750  CG1 ILE A 145      -5.922 -17.234  -9.478  1.00  0.00           C  
ATOM    751  CG2 ILE A 145      -6.849 -17.585  -7.181  1.00  0.00           C  
ATOM    752  CD1 ILE A 145      -4.572 -16.734  -8.966  1.00  0.00           C  
ATOM    753  H   ILE A 145      -9.217 -16.059  -7.487  1.00  0.00           H  
ATOM    754  HA  ILE A 145      -8.438 -16.741 -10.105  1.00  0.00           H  
ATOM    755  HB  ILE A 145      -6.954 -15.754  -8.302  1.00  0.00           H  
ATOM    756 HG12 ILE A 145      -5.900 -18.310  -9.562  1.00  0.00           H  
ATOM    757 HG13 ILE A 145      -6.120 -16.800 -10.447  1.00  0.00           H  
ATOM    758 HG21 ILE A 145      -7.773 -17.559  -6.624  1.00  0.00           H  
ATOM    759 HG22 ILE A 145      -6.065 -17.126  -6.599  1.00  0.00           H  
ATOM    760 HG23 ILE A 145      -6.586 -18.613  -7.391  1.00  0.00           H  
ATOM    761 HD11 ILE A 145      -3.787 -17.066  -9.631  1.00  0.00           H  
ATOM    762 HD12 ILE A 145      -4.396 -17.128  -7.979  1.00  0.00           H  
ATOM    763 HD13 ILE A 145      -4.578 -15.654  -8.928  1.00  0.00           H  
ATOM    764  N   ARG A 146      -9.220 -19.222  -8.159  1.00  0.00           N  
ATOM    765  CA  ARG A 146      -9.443 -20.663  -8.117  1.00  0.00           C  
ATOM    766  C   ARG A 146     -10.278 -21.109  -9.312  1.00  0.00           C  
ATOM    767  O   ARG A 146      -9.982 -22.123  -9.944  1.00  0.00           O  
ATOM    768  CB  ARG A 146     -10.163 -21.041  -6.819  1.00  0.00           C  
ATOM    769  CG  ARG A 146     -10.304 -22.563  -6.732  1.00  0.00           C  
ATOM    770  CD  ARG A 146     -11.029 -22.939  -5.441  1.00  0.00           C  
ATOM    771  NE  ARG A 146     -10.227 -22.555  -4.284  1.00  0.00           N  
ATOM    772  CZ  ARG A 146      -9.244 -23.333  -3.840  1.00  0.00           C  
ATOM    773  NH1 ARG A 146      -8.982 -24.460  -4.444  1.00  0.00           N  
ATOM    774  NH2 ARG A 146      -8.541 -22.969  -2.804  1.00  0.00           N  
ATOM    775  H   ARG A 146      -9.544 -18.662  -7.424  1.00  0.00           H  
ATOM    776  HA  ARG A 146      -8.488 -21.168  -8.145  1.00  0.00           H  
ATOM    777  HB2 ARG A 146      -9.591 -20.682  -5.973  1.00  0.00           H  
ATOM    778  HB3 ARG A 146     -11.144 -20.590  -6.807  1.00  0.00           H  
ATOM    779  HG2 ARG A 146     -10.871 -22.923  -7.577  1.00  0.00           H  
ATOM    780  HG3 ARG A 146      -9.323 -23.016  -6.737  1.00  0.00           H  
ATOM    781  HD2 ARG A 146     -11.978 -22.425  -5.402  1.00  0.00           H  
ATOM    782  HD3 ARG A 146     -11.200 -24.005  -5.426  1.00  0.00           H  
ATOM    783  HE  ARG A 146     -10.416 -21.710  -3.824  1.00  0.00           H  
ATOM    784 HH11 ARG A 146      -9.520 -24.739  -5.238  1.00  0.00           H  
ATOM    785 HH12 ARG A 146      -8.242 -25.045  -4.110  1.00  0.00           H  
ATOM    786 HH21 ARG A 146      -8.742 -22.104  -2.341  1.00  0.00           H  
ATOM    787 HH22 ARG A 146      -7.802 -23.554  -2.470  1.00  0.00           H  
ATOM    788  N   ASP A 147     -11.325 -20.349  -9.616  1.00  0.00           N  
ATOM    789  CA  ASP A 147     -12.197 -20.682 -10.734  1.00  0.00           C  
ATOM    790  C   ASP A 147     -11.416 -20.676 -12.043  1.00  0.00           C  
ATOM    791  O   ASP A 147     -11.495 -21.617 -12.831  1.00  0.00           O  
ATOM    792  CB  ASP A 147     -13.344 -19.671 -10.818  1.00  0.00           C  
ATOM    793  CG  ASP A 147     -14.316 -19.888  -9.665  1.00  0.00           C  
ATOM    794  OD1 ASP A 147     -14.176 -20.885  -8.976  1.00  0.00           O  
ATOM    795  OD2 ASP A 147     -15.188 -19.051  -9.486  1.00  0.00           O  
ATOM    796  H   ASP A 147     -11.516 -19.557  -9.076  1.00  0.00           H  
ATOM    797  HA  ASP A 147     -12.610 -21.664 -10.577  1.00  0.00           H  
ATOM    798  HB2 ASP A 147     -12.941 -18.670 -10.766  1.00  0.00           H  
ATOM    799  HB3 ASP A 147     -13.864 -19.799 -11.755  1.00  0.00           H  
ATOM    800  N   VAL A 148     -10.659 -19.610 -12.267  1.00  0.00           N  
ATOM    801  CA  VAL A 148      -9.856 -19.493 -13.479  1.00  0.00           C  
ATOM    802  C   VAL A 148      -8.676 -20.458 -13.438  1.00  0.00           C  
ATOM    803  O   VAL A 148      -8.378 -21.134 -14.422  1.00  0.00           O  
ATOM    804  CB  VAL A 148      -9.347 -18.065 -13.638  1.00  0.00           C  
ATOM    805  CG1 VAL A 148      -8.797 -17.869 -15.053  1.00  0.00           C  
ATOM    806  CG2 VAL A 148     -10.497 -17.085 -13.397  1.00  0.00           C  
ATOM    807  H   VAL A 148     -10.633 -18.894 -11.601  1.00  0.00           H  
ATOM    808  HA  VAL A 148     -10.470 -19.734 -14.328  1.00  0.00           H  
ATOM    809  HB  VAL A 148      -8.564 -17.887 -12.922  1.00  0.00           H  
ATOM    810 HG11 VAL A 148      -9.614 -17.869 -15.755  1.00  0.00           H  
ATOM    811 HG12 VAL A 148      -8.118 -18.675 -15.290  1.00  0.00           H  
ATOM    812 HG13 VAL A 148      -8.273 -16.926 -15.108  1.00  0.00           H  
ATOM    813 HG21 VAL A 148     -11.347 -17.375 -13.996  1.00  0.00           H  
ATOM    814 HG22 VAL A 148     -10.185 -16.088 -13.673  1.00  0.00           H  
ATOM    815 HG23 VAL A 148     -10.771 -17.100 -12.353  1.00  0.00           H  
ATOM    816  N   ASP A 149      -8.002 -20.510 -12.293  1.00  0.00           N  
ATOM    817  CA  ASP A 149      -6.849 -21.388 -12.128  1.00  0.00           C  
ATOM    818  C   ASP A 149      -7.281 -22.751 -11.605  1.00  0.00           C  
ATOM    819  O   ASP A 149      -7.018 -23.098 -10.454  1.00  0.00           O  
ATOM    820  CB  ASP A 149      -5.850 -20.762 -11.152  1.00  0.00           C  
ATOM    821  CG  ASP A 149      -4.561 -21.577 -11.134  1.00  0.00           C  
ATOM    822  OD1 ASP A 149      -3.875 -21.582 -12.142  1.00  0.00           O  
ATOM    823  OD2 ASP A 149      -4.279 -22.181 -10.113  1.00  0.00           O  
ATOM    824  H   ASP A 149      -8.286 -19.945 -11.549  1.00  0.00           H  
ATOM    825  HA  ASP A 149      -6.364 -21.518 -13.083  1.00  0.00           H  
ATOM    826  HB2 ASP A 149      -5.630 -19.750 -11.464  1.00  0.00           H  
ATOM    827  HB3 ASP A 149      -6.276 -20.747 -10.160  1.00  0.00           H  
ATOM    828  N   LEU A 150      -7.942 -23.524 -12.460  1.00  0.00           N  
ATOM    829  CA  LEU A 150      -8.401 -24.853 -12.076  1.00  0.00           C  
ATOM    830  C   LEU A 150      -7.295 -25.877 -12.253  1.00  0.00           C  
ATOM    831  O   LEU A 150      -7.560 -27.067 -12.387  1.00  0.00           O  
ATOM    832  CB  LEU A 150      -9.610 -25.252 -12.932  1.00  0.00           C  
ATOM    833  CG  LEU A 150     -10.880 -24.573 -12.387  1.00  0.00           C  
ATOM    834  CD1 LEU A 150     -11.897 -24.406 -13.519  1.00  0.00           C  
ATOM    835  CD2 LEU A 150     -11.494 -25.443 -11.283  1.00  0.00           C  
ATOM    836  H   LEU A 150      -8.123 -23.192 -13.365  1.00  0.00           H  
ATOM    837  HA  LEU A 150      -8.688 -24.836 -11.039  1.00  0.00           H  
ATOM    838  HB2 LEU A 150      -9.434 -24.939 -13.954  1.00  0.00           H  
ATOM    839  HB3 LEU A 150      -9.736 -26.328 -12.910  1.00  0.00           H  
ATOM    840  HG  LEU A 150     -10.635 -23.599 -11.983  1.00  0.00           H  
ATOM    841 HD11 LEU A 150     -12.031 -25.351 -14.027  1.00  0.00           H  
ATOM    842 HD12 LEU A 150     -11.536 -23.668 -14.222  1.00  0.00           H  
ATOM    843 HD13 LEU A 150     -12.843 -24.079 -13.110  1.00  0.00           H  
ATOM    844 HD21 LEU A 150     -11.710 -26.424 -11.676  1.00  0.00           H  
ATOM    845 HD22 LEU A 150     -12.406 -24.988 -10.930  1.00  0.00           H  
ATOM    846 HD23 LEU A 150     -10.798 -25.529 -10.463  1.00  0.00           H  
ATOM    847  N   ASN A 151      -6.058 -25.404 -12.248  1.00  0.00           N  
ATOM    848  CA  ASN A 151      -4.902 -26.283 -12.407  1.00  0.00           C  
ATOM    849  C   ASN A 151      -4.144 -26.418 -11.090  1.00  0.00           C  
ATOM    850  O   ASN A 151      -3.345 -27.337 -10.918  1.00  0.00           O  
ATOM    851  CB  ASN A 151      -3.970 -25.729 -13.484  1.00  0.00           C  
ATOM    852  CG  ASN A 151      -3.739 -24.240 -13.258  1.00  0.00           C  
ATOM    853  OD1 ASN A 151      -3.232 -23.844 -12.210  1.00  0.00           O  
ATOM    854  ND2 ASN A 151      -4.090 -23.388 -14.179  1.00  0.00           N  
ATOM    855  H   ASN A 151      -5.920 -24.441 -12.130  1.00  0.00           H  
ATOM    856  HA  ASN A 151      -5.236 -27.263 -12.714  1.00  0.00           H  
ATOM    857  HB2 ASN A 151      -3.025 -26.250 -13.440  1.00  0.00           H  
ATOM    858  HB3 ASN A 151      -4.417 -25.878 -14.455  1.00  0.00           H  
ATOM    859 HD21 ASN A 151      -4.499 -23.707 -15.010  1.00  0.00           H  
ATOM    860 HD22 ASN A 151      -3.941 -22.429 -14.042  1.00  0.00           H  
ATOM    861  N   GLY A 152      -4.403 -25.499 -10.166  1.00  0.00           N  
ATOM    862  CA  GLY A 152      -3.736 -25.527  -8.868  1.00  0.00           C  
ATOM    863  C   GLY A 152      -2.340 -24.922  -8.961  1.00  0.00           C  
ATOM    864  O   GLY A 152      -1.632 -24.812  -7.961  1.00  0.00           O  
ATOM    865  H   GLY A 152      -5.051 -24.790 -10.359  1.00  0.00           H  
ATOM    866  HA2 GLY A 152      -4.323 -24.965  -8.156  1.00  0.00           H  
ATOM    867  HA3 GLY A 152      -3.654 -26.550  -8.533  1.00  0.00           H  
ATOM    868  N   ASP A 153      -1.949 -24.531 -10.170  1.00  0.00           N  
ATOM    869  CA  ASP A 153      -0.635 -23.937 -10.386  1.00  0.00           C  
ATOM    870  C   ASP A 153      -0.593 -22.515  -9.838  1.00  0.00           C  
ATOM    871  O   ASP A 153       0.474 -22.000  -9.505  1.00  0.00           O  
ATOM    872  CB  ASP A 153      -0.307 -23.917 -11.881  1.00  0.00           C  
ATOM    873  CG  ASP A 153      -0.457 -25.318 -12.465  1.00  0.00           C  
ATOM    874  OD1 ASP A 153      -0.245 -26.270 -11.732  1.00  0.00           O  
ATOM    875  OD2 ASP A 153      -0.786 -25.418 -13.635  1.00  0.00           O  
ATOM    876  H   ASP A 153      -2.555 -24.645 -10.930  1.00  0.00           H  
ATOM    877  HA  ASP A 153       0.105 -24.533  -9.875  1.00  0.00           H  
ATOM    878  HB2 ASP A 153      -0.981 -23.243 -12.386  1.00  0.00           H  
ATOM    879  HB3 ASP A 153       0.707 -23.581 -12.018  1.00  0.00           H  
ATOM    880  N   GLY A 154      -1.760 -21.883  -9.751  1.00  0.00           N  
ATOM    881  CA  GLY A 154      -1.844 -20.516  -9.246  1.00  0.00           C  
ATOM    882  C   GLY A 154      -1.590 -19.512 -10.364  1.00  0.00           C  
ATOM    883  O   GLY A 154      -1.379 -18.329 -10.107  1.00  0.00           O  
ATOM    884  H   GLY A 154      -2.580 -22.339 -10.031  1.00  0.00           H  
ATOM    885  HA2 GLY A 154      -2.831 -20.352  -8.837  1.00  0.00           H  
ATOM    886  HA3 GLY A 154      -1.109 -20.375  -8.468  1.00  0.00           H  
ATOM    887  N   ARG A 155      -1.611 -19.991 -11.605  1.00  0.00           N  
ATOM    888  CA  ARG A 155      -1.378 -19.122 -12.757  1.00  0.00           C  
ATOM    889  C   ARG A 155      -2.226 -19.574 -13.939  1.00  0.00           C  
ATOM    890  O   ARG A 155      -2.688 -20.711 -13.981  1.00  0.00           O  
ATOM    891  CB  ARG A 155       0.102 -19.159 -13.138  1.00  0.00           C  
ATOM    892  CG  ARG A 155       0.423 -20.486 -13.832  1.00  0.00           C  
ATOM    893  CD  ARG A 155       1.939 -20.695 -13.858  1.00  0.00           C  
ATOM    894  NE  ARG A 155       2.264 -21.940 -14.546  1.00  0.00           N  
ATOM    895  CZ  ARG A 155       2.433 -21.975 -15.866  1.00  0.00           C  
ATOM    896  NH1 ARG A 155       2.307 -20.883 -16.567  1.00  0.00           N  
ATOM    897  NH2 ARG A 155       2.723 -23.101 -16.457  1.00  0.00           N  
ATOM    898  H   ARG A 155      -1.784 -20.946 -11.750  1.00  0.00           H  
ATOM    899  HA  ARG A 155      -1.649 -18.109 -12.503  1.00  0.00           H  
ATOM    900  HB2 ARG A 155       0.321 -18.343 -13.808  1.00  0.00           H  
ATOM    901  HB3 ARG A 155       0.707 -19.064 -12.247  1.00  0.00           H  
ATOM    902  HG2 ARG A 155      -0.056 -21.294 -13.301  1.00  0.00           H  
ATOM    903  HG3 ARG A 155       0.055 -20.459 -14.845  1.00  0.00           H  
ATOM    904  HD2 ARG A 155       2.407 -19.866 -14.369  1.00  0.00           H  
ATOM    905  HD3 ARG A 155       2.310 -20.740 -12.846  1.00  0.00           H  
ATOM    906  HE  ARG A 155       2.358 -22.766 -14.027  1.00  0.00           H  
ATOM    907 HH11 ARG A 155       2.084 -20.020 -16.114  1.00  0.00           H  
ATOM    908 HH12 ARG A 155       2.434 -20.908 -17.559  1.00  0.00           H  
ATOM    909 HH21 ARG A 155       2.818 -23.939 -15.919  1.00  0.00           H  
ATOM    910 HH22 ARG A 155       2.849 -23.126 -17.448  1.00  0.00           H  
ATOM    911  N   VAL A 156      -2.418 -18.676 -14.902  1.00  0.00           N  
ATOM    912  CA  VAL A 156      -3.208 -18.994 -16.093  1.00  0.00           C  
ATOM    913  C   VAL A 156      -2.395 -18.739 -17.351  1.00  0.00           C  
ATOM    914  O   VAL A 156      -1.821 -17.668 -17.516  1.00  0.00           O  
ATOM    915  CB  VAL A 156      -4.474 -18.144 -16.111  1.00  0.00           C  
ATOM    916  CG1 VAL A 156      -5.233 -18.388 -17.419  1.00  0.00           C  
ATOM    917  CG2 VAL A 156      -5.357 -18.524 -14.918  1.00  0.00           C  
ATOM    918  H   VAL A 156      -2.017 -17.784 -14.810  1.00  0.00           H  
ATOM    919  HA  VAL A 156      -3.493 -20.034 -16.074  1.00  0.00           H  
ATOM    920  HB  VAL A 156      -4.205 -17.102 -16.044  1.00  0.00           H  
ATOM    921 HG11 VAL A 156      -4.734 -17.872 -18.227  1.00  0.00           H  
ATOM    922 HG12 VAL A 156      -6.243 -18.019 -17.324  1.00  0.00           H  
ATOM    923 HG13 VAL A 156      -5.256 -19.447 -17.628  1.00  0.00           H  
ATOM    924 HG21 VAL A 156      -4.739 -18.674 -14.041  1.00  0.00           H  
ATOM    925 HG22 VAL A 156      -5.892 -19.437 -15.140  1.00  0.00           H  
ATOM    926 HG23 VAL A 156      -6.062 -17.729 -14.730  1.00  0.00           H  
ATOM    927  N   ASP A 157      -2.351 -19.729 -18.235  1.00  0.00           N  
ATOM    928  CA  ASP A 157      -1.600 -19.600 -19.485  1.00  0.00           C  
ATOM    929  C   ASP A 157      -2.555 -19.406 -20.663  1.00  0.00           C  
ATOM    930  O   ASP A 157      -3.750 -19.180 -20.475  1.00  0.00           O  
ATOM    931  CB  ASP A 157      -0.752 -20.851 -19.715  1.00  0.00           C  
ATOM    932  CG  ASP A 157       0.362 -20.919 -18.674  1.00  0.00           C  
ATOM    933  OD1 ASP A 157       0.543 -19.944 -17.964  1.00  0.00           O  
ATOM    934  OD2 ASP A 157       1.017 -21.945 -18.604  1.00  0.00           O  
ATOM    935  H   ASP A 157      -2.831 -20.565 -18.045  1.00  0.00           H  
ATOM    936  HA  ASP A 157      -0.942 -18.740 -19.425  1.00  0.00           H  
ATOM    937  HB2 ASP A 157      -1.376 -21.731 -19.632  1.00  0.00           H  
ATOM    938  HB3 ASP A 157      -0.317 -20.810 -20.700  1.00  0.00           H  
ATOM    939  N   PHE A 158      -2.017 -19.495 -21.873  1.00  0.00           N  
ATOM    940  CA  PHE A 158      -2.820 -19.331 -23.076  1.00  0.00           C  
ATOM    941  C   PHE A 158      -3.808 -20.482 -23.228  1.00  0.00           C  
ATOM    942  O   PHE A 158      -4.977 -20.271 -23.550  1.00  0.00           O  
ATOM    943  CB  PHE A 158      -1.909 -19.256 -24.304  1.00  0.00           C  
ATOM    944  CG  PHE A 158      -2.754 -19.244 -25.558  1.00  0.00           C  
ATOM    945  CD1 PHE A 158      -3.556 -18.133 -25.852  1.00  0.00           C  
ATOM    946  CD2 PHE A 158      -2.740 -20.345 -26.425  1.00  0.00           C  
ATOM    947  CE1 PHE A 158      -4.341 -18.123 -27.011  1.00  0.00           C  
ATOM    948  CE2 PHE A 158      -3.524 -20.334 -27.582  1.00  0.00           C  
ATOM    949  CZ  PHE A 158      -4.324 -19.224 -27.876  1.00  0.00           C  
ATOM    950  H   PHE A 158      -1.067 -19.688 -21.962  1.00  0.00           H  
ATOM    951  HA  PHE A 158      -3.370 -18.407 -22.998  1.00  0.00           H  
ATOM    952  HB2 PHE A 158      -1.318 -18.353 -24.259  1.00  0.00           H  
ATOM    953  HB3 PHE A 158      -1.252 -20.114 -24.316  1.00  0.00           H  
ATOM    954  HD1 PHE A 158      -3.568 -17.284 -25.183  1.00  0.00           H  
ATOM    955  HD2 PHE A 158      -2.124 -21.201 -26.198  1.00  0.00           H  
ATOM    956  HE1 PHE A 158      -4.958 -17.270 -27.237  1.00  0.00           H  
ATOM    957  HE2 PHE A 158      -3.512 -21.184 -28.248  1.00  0.00           H  
ATOM    958  HZ  PHE A 158      -4.930 -19.218 -28.770  1.00  0.00           H  
ATOM    959  N   GLU A 159      -3.323 -21.698 -23.006  1.00  0.00           N  
ATOM    960  CA  GLU A 159      -4.167 -22.875 -23.137  1.00  0.00           C  
ATOM    961  C   GLU A 159      -5.246 -22.892 -22.058  1.00  0.00           C  
ATOM    962  O   GLU A 159      -6.413 -23.179 -22.331  1.00  0.00           O  
ATOM    963  CB  GLU A 159      -3.315 -24.145 -23.044  1.00  0.00           C  
ATOM    964  CG  GLU A 159      -2.847 -24.338 -21.601  1.00  0.00           C  
ATOM    965  CD  GLU A 159      -1.723 -25.363 -21.546  1.00  0.00           C  
ATOM    966  OE1 GLU A 159      -1.746 -26.281 -22.348  1.00  0.00           O  
ATOM    967  OE2 GLU A 159      -0.856 -25.216 -20.700  1.00  0.00           O  
ATOM    968  H   GLU A 159      -2.382 -21.803 -22.756  1.00  0.00           H  
ATOM    969  HA  GLU A 159      -4.643 -22.841 -24.099  1.00  0.00           H  
ATOM    970  HB2 GLU A 159      -3.903 -25.000 -23.349  1.00  0.00           H  
ATOM    971  HB3 GLU A 159      -2.455 -24.050 -23.690  1.00  0.00           H  
ATOM    972  HG2 GLU A 159      -2.493 -23.395 -21.207  1.00  0.00           H  
ATOM    973  HG3 GLU A 159      -3.675 -24.688 -21.009  1.00  0.00           H  
ATOM    974  N   GLU A 160      -4.845 -22.573 -20.833  1.00  0.00           N  
ATOM    975  CA  GLU A 160      -5.781 -22.540 -19.717  1.00  0.00           C  
ATOM    976  C   GLU A 160      -6.791 -21.416 -19.904  1.00  0.00           C  
ATOM    977  O   GLU A 160      -7.935 -21.515 -19.460  1.00  0.00           O  
ATOM    978  CB  GLU A 160      -5.025 -22.344 -18.399  1.00  0.00           C  
ATOM    979  CG  GLU A 160      -4.291 -23.637 -18.030  1.00  0.00           C  
ATOM    980  CD  GLU A 160      -3.454 -23.423 -16.777  1.00  0.00           C  
ATOM    981  OE1 GLU A 160      -3.482 -22.326 -16.256  1.00  0.00           O  
ATOM    982  OE2 GLU A 160      -2.797 -24.360 -16.360  1.00  0.00           O  
ATOM    983  H   GLU A 160      -3.902 -22.348 -20.680  1.00  0.00           H  
ATOM    984  HA  GLU A 160      -6.308 -23.481 -19.675  1.00  0.00           H  
ATOM    985  HB2 GLU A 160      -4.309 -21.544 -18.513  1.00  0.00           H  
ATOM    986  HB3 GLU A 160      -5.724 -22.094 -17.616  1.00  0.00           H  
ATOM    987  HG2 GLU A 160      -5.015 -24.418 -17.848  1.00  0.00           H  
ATOM    988  HG3 GLU A 160      -3.645 -23.925 -18.842  1.00  0.00           H  
ATOM    989  N   PHE A 161      -6.360 -20.347 -20.565  1.00  0.00           N  
ATOM    990  CA  PHE A 161      -7.237 -19.208 -20.812  1.00  0.00           C  
ATOM    991  C   PHE A 161      -8.439 -19.630 -21.650  1.00  0.00           C  
ATOM    992  O   PHE A 161      -9.577 -19.260 -21.349  1.00  0.00           O  
ATOM    993  CB  PHE A 161      -6.468 -18.104 -21.538  1.00  0.00           C  
ATOM    994  CG  PHE A 161      -7.396 -16.948 -21.826  1.00  0.00           C  
ATOM    995  CD1 PHE A 161      -7.772 -16.077 -20.796  1.00  0.00           C  
ATOM    996  CD2 PHE A 161      -7.884 -16.747 -23.124  1.00  0.00           C  
ATOM    997  CE1 PHE A 161      -8.634 -15.007 -21.064  1.00  0.00           C  
ATOM    998  CE2 PHE A 161      -8.745 -15.676 -23.391  1.00  0.00           C  
ATOM    999  CZ  PHE A 161      -9.120 -14.806 -22.361  1.00  0.00           C  
ATOM   1000  H   PHE A 161      -5.438 -20.323 -20.897  1.00  0.00           H  
ATOM   1001  HA  PHE A 161      -7.585 -18.822 -19.864  1.00  0.00           H  
ATOM   1002  HB2 PHE A 161      -5.652 -17.763 -20.915  1.00  0.00           H  
ATOM   1003  HB3 PHE A 161      -6.073 -18.490 -22.465  1.00  0.00           H  
ATOM   1004  HD1 PHE A 161      -7.396 -16.232 -19.795  1.00  0.00           H  
ATOM   1005  HD2 PHE A 161      -7.595 -17.419 -23.918  1.00  0.00           H  
ATOM   1006  HE1 PHE A 161      -8.923 -14.336 -20.268  1.00  0.00           H  
ATOM   1007  HE2 PHE A 161      -9.121 -15.523 -24.392  1.00  0.00           H  
ATOM   1008  HZ  PHE A 161      -9.784 -13.979 -22.568  1.00  0.00           H  
ATOM   1009  N   VAL A 162      -8.180 -20.404 -22.702  1.00  0.00           N  
ATOM   1010  CA  VAL A 162      -9.253 -20.870 -23.575  1.00  0.00           C  
ATOM   1011  C   VAL A 162     -10.200 -21.793 -22.816  1.00  0.00           C  
ATOM   1012  O   VAL A 162     -11.420 -21.701 -22.954  1.00  0.00           O  
ATOM   1013  CB  VAL A 162      -8.668 -21.602 -24.776  1.00  0.00           C  
ATOM   1014  CG1 VAL A 162      -9.797 -22.204 -25.615  1.00  0.00           C  
ATOM   1015  CG2 VAL A 162      -7.868 -20.618 -25.635  1.00  0.00           C  
ATOM   1016  H   VAL A 162      -7.253 -20.669 -22.893  1.00  0.00           H  
ATOM   1017  HA  VAL A 162      -9.807 -20.022 -23.929  1.00  0.00           H  
ATOM   1018  HB  VAL A 162      -8.018 -22.387 -24.431  1.00  0.00           H  
ATOM   1019 HG11 VAL A 162     -10.208 -23.061 -25.102  1.00  0.00           H  
ATOM   1020 HG12 VAL A 162      -9.411 -22.512 -26.576  1.00  0.00           H  
ATOM   1021 HG13 VAL A 162     -10.572 -21.466 -25.758  1.00  0.00           H  
ATOM   1022 HG21 VAL A 162      -8.535 -19.872 -26.042  1.00  0.00           H  
ATOM   1023 HG22 VAL A 162      -7.389 -21.150 -26.443  1.00  0.00           H  
ATOM   1024 HG23 VAL A 162      -7.117 -20.135 -25.025  1.00  0.00           H  
ATOM   1025  N   ARG A 163      -9.629 -22.685 -22.022  1.00  0.00           N  
ATOM   1026  CA  ARG A 163     -10.428 -23.627 -21.252  1.00  0.00           C  
ATOM   1027  C   ARG A 163     -11.512 -22.895 -20.471  1.00  0.00           C  
ATOM   1028  O   ARG A 163     -12.634 -23.381 -20.341  1.00  0.00           O  
ATOM   1029  CB  ARG A 163      -9.535 -24.402 -20.281  1.00  0.00           C  
ATOM   1030  CG  ARG A 163     -10.332 -25.579 -19.668  1.00  0.00           C  
ATOM   1031  CD  ARG A 163      -9.875 -26.896 -20.302  1.00  0.00           C  
ATOM   1032  NE  ARG A 163     -10.018 -26.831 -21.752  1.00  0.00           N  
ATOM   1033  CZ  ARG A 163      -9.827 -27.905 -22.510  1.00  0.00           C  
ATOM   1034  NH1 ARG A 163      -9.506 -29.042 -21.956  1.00  0.00           N  
ATOM   1035  NH2 ARG A 163      -9.959 -27.824 -23.806  1.00  0.00           N  
ATOM   1036  H   ARG A 163      -8.653 -22.716 -21.962  1.00  0.00           H  
ATOM   1037  HA  ARG A 163     -10.894 -24.325 -21.931  1.00  0.00           H  
ATOM   1038  HB2 ARG A 163      -8.664 -24.770 -20.815  1.00  0.00           H  
ATOM   1039  HB3 ARG A 163      -9.207 -23.739 -19.494  1.00  0.00           H  
ATOM   1040  HG2 ARG A 163     -10.160 -25.621 -18.602  1.00  0.00           H  
ATOM   1041  HG3 ARG A 163     -11.393 -25.452 -19.847  1.00  0.00           H  
ATOM   1042  HD2 ARG A 163      -8.839 -27.067 -20.054  1.00  0.00           H  
ATOM   1043  HD3 ARG A 163     -10.475 -27.706 -19.914  1.00  0.00           H  
ATOM   1044  HE  ARG A 163     -10.257 -25.982 -22.178  1.00  0.00           H  
ATOM   1045 HH11 ARG A 163      -9.405 -29.102 -20.962  1.00  0.00           H  
ATOM   1046 HH12 ARG A 163      -9.362 -29.852 -22.523  1.00  0.00           H  
ATOM   1047 HH21 ARG A 163     -10.204 -26.953 -24.230  1.00  0.00           H  
ATOM   1048 HH22 ARG A 163      -9.815 -28.634 -24.373  1.00  0.00           H  
ATOM   1049  N   MET A 164     -11.168 -21.721 -19.953  1.00  0.00           N  
ATOM   1050  CA  MET A 164     -12.123 -20.932 -19.185  1.00  0.00           C  
ATOM   1051  C   MET A 164     -13.368 -20.642 -20.016  1.00  0.00           C  
ATOM   1052  O   MET A 164     -14.492 -20.758 -19.528  1.00  0.00           O  
ATOM   1053  CB  MET A 164     -11.477 -19.610 -18.760  1.00  0.00           C  
ATOM   1054  CG  MET A 164     -12.463 -18.808 -17.905  1.00  0.00           C  
ATOM   1055  SD  MET A 164     -11.678 -17.275 -17.351  1.00  0.00           S  
ATOM   1056  CE  MET A 164     -13.098 -16.604 -16.455  1.00  0.00           C  
ATOM   1057  H   MET A 164     -10.259 -21.383 -20.088  1.00  0.00           H  
ATOM   1058  HA  MET A 164     -12.408 -21.483 -18.300  1.00  0.00           H  
ATOM   1059  HB2 MET A 164     -10.585 -19.813 -18.184  1.00  0.00           H  
ATOM   1060  HB3 MET A 164     -11.218 -19.038 -19.637  1.00  0.00           H  
ATOM   1061  HG2 MET A 164     -13.338 -18.567 -18.489  1.00  0.00           H  
ATOM   1062  HG3 MET A 164     -12.754 -19.395 -17.045  1.00  0.00           H  
ATOM   1063  HE1 MET A 164     -13.805 -16.190 -17.161  1.00  0.00           H  
ATOM   1064  HE2 MET A 164     -12.768 -15.829 -15.784  1.00  0.00           H  
ATOM   1065  HE3 MET A 164     -13.571 -17.393 -15.887  1.00  0.00           H  
ATOM   1066  N   MET A 165     -13.164 -20.266 -21.273  1.00  0.00           N  
ATOM   1067  CA  MET A 165     -14.283 -19.961 -22.160  1.00  0.00           C  
ATOM   1068  C   MET A 165     -15.128 -21.210 -22.395  1.00  0.00           C  
ATOM   1069  O   MET A 165     -16.356 -21.142 -22.426  1.00  0.00           O  
ATOM   1070  CB  MET A 165     -13.757 -19.433 -23.497  1.00  0.00           C  
ATOM   1071  CG  MET A 165     -13.314 -17.977 -23.335  1.00  0.00           C  
ATOM   1072  SD  MET A 165     -12.010 -17.880 -22.082  1.00  0.00           S  
ATOM   1073  CE  MET A 165     -12.373 -16.203 -21.507  1.00  0.00           C  
ATOM   1074  H   MET A 165     -12.247 -20.187 -21.611  1.00  0.00           H  
ATOM   1075  HA  MET A 165     -14.901 -19.204 -21.699  1.00  0.00           H  
ATOM   1076  HB2 MET A 165     -12.915 -20.033 -23.815  1.00  0.00           H  
ATOM   1077  HB3 MET A 165     -14.537 -19.486 -24.242  1.00  0.00           H  
ATOM   1078  HG2 MET A 165     -12.937 -17.607 -24.276  1.00  0.00           H  
ATOM   1079  HG3 MET A 165     -14.156 -17.378 -23.023  1.00  0.00           H  
ATOM   1080  HE1 MET A 165     -13.339 -16.192 -21.019  1.00  0.00           H  
ATOM   1081  HE2 MET A 165     -12.391 -15.529 -22.348  1.00  0.00           H  
ATOM   1082  HE3 MET A 165     -11.609 -15.890 -20.811  1.00  0.00           H  
ATOM   1083  N   SER A 166     -14.461 -22.347 -22.566  1.00  0.00           N  
ATOM   1084  CA  SER A 166     -15.162 -23.604 -22.800  1.00  0.00           C  
ATOM   1085  C   SER A 166     -15.865 -24.068 -21.528  1.00  0.00           C  
ATOM   1086  O   SER A 166     -15.379 -23.839 -20.421  1.00  0.00           O  
ATOM   1087  CB  SER A 166     -14.174 -24.674 -23.261  1.00  0.00           C  
ATOM   1088  OG  SER A 166     -14.853 -25.918 -23.383  1.00  0.00           O  
ATOM   1089  H   SER A 166     -13.481 -22.339 -22.536  1.00  0.00           H  
ATOM   1090  HA  SER A 166     -15.899 -23.454 -23.574  1.00  0.00           H  
ATOM   1091  HB2 SER A 166     -13.763 -24.401 -24.219  1.00  0.00           H  
ATOM   1092  HB3 SER A 166     -13.373 -24.758 -22.538  1.00  0.00           H  
ATOM   1093  HG  SER A 166     -15.777 -25.734 -23.567  1.00  0.00           H  
ATOM   1094  N   ARG A 167     -17.010 -24.722 -21.697  1.00  0.00           N  
ATOM   1095  CA  ARG A 167     -17.771 -25.214 -20.554  1.00  0.00           C  
ATOM   1096  C   ARG A 167     -18.796 -26.253 -21.000  1.00  0.00           C  
ATOM   1097  O   ARG A 167     -18.394 -27.370 -21.279  1.00  0.00           O  
ATOM   1098  CB  ARG A 167     -18.485 -24.052 -19.861  1.00  0.00           C  
ATOM   1099  CG  ARG A 167     -18.993 -24.508 -18.492  1.00  0.00           C  
ATOM   1100  CD  ARG A 167     -19.636 -23.324 -17.768  1.00  0.00           C  
ATOM   1101  NE  ARG A 167     -20.822 -22.875 -18.489  1.00  0.00           N  
ATOM   1102  CZ  ARG A 167     -21.434 -21.740 -18.165  1.00  0.00           C  
ATOM   1103  NH1 ARG A 167     -20.973 -21.006 -17.188  1.00  0.00           N  
ATOM   1104  NH2 ARG A 167     -22.494 -21.358 -18.824  1.00  0.00           N  
ATOM   1105  OXT ARG A 167     -19.967 -25.916 -21.056  1.00  0.00           O  
ATOM   1106  H   ARG A 167     -17.349 -24.875 -22.603  1.00  0.00           H  
ATOM   1107  HA  ARG A 167     -17.091 -25.674 -19.852  1.00  0.00           H  
ATOM   1108  HB2 ARG A 167     -17.795 -23.231 -19.735  1.00  0.00           H  
ATOM   1109  HB3 ARG A 167     -19.321 -23.731 -20.464  1.00  0.00           H  
ATOM   1110  HG2 ARG A 167     -19.725 -25.293 -18.622  1.00  0.00           H  
ATOM   1111  HG3 ARG A 167     -18.167 -24.880 -17.905  1.00  0.00           H  
ATOM   1112  HD2 ARG A 167     -19.920 -23.625 -16.772  1.00  0.00           H  
ATOM   1113  HD3 ARG A 167     -18.924 -22.513 -17.707  1.00  0.00           H  
ATOM   1114  HE  ARG A 167     -21.174 -23.419 -19.223  1.00  0.00           H  
ATOM   1115 HH11 ARG A 167     -20.161 -21.297 -16.685  1.00  0.00           H  
ATOM   1116 HH12 ARG A 167     -21.432 -20.151 -16.947  1.00  0.00           H  
ATOM   1117 HH21 ARG A 167     -22.846 -21.920 -19.572  1.00  0.00           H  
ATOM   1118 HH22 ARG A 167     -22.952 -20.504 -18.581  1.00  0.00           H  
TER    1119      ARG A 167                                                      
HETATM 1120 CA    CA A 302       0.919 -11.260 -15.545  1.00  0.00          CA  
HETATM 1121 CA    CA A 303      -2.313 -23.091 -13.922  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A  98      -8.235 -13.319 -36.759  1.00  0.00           N  
ATOM      2  CA  MET A  98      -9.071 -13.471 -37.984  1.00  0.00           C  
ATOM      3  C   MET A  98     -10.020 -14.650 -37.800  1.00  0.00           C  
ATOM      4  O   MET A  98     -11.235 -14.475 -37.738  1.00  0.00           O  
ATOM      5  CB  MET A  98      -8.159 -13.720 -39.188  1.00  0.00           C  
ATOM      6  CG  MET A  98      -7.205 -12.535 -39.366  1.00  0.00           C  
ATOM      7  SD  MET A  98      -8.154 -11.035 -39.727  1.00  0.00           S  
ATOM      8  CE  MET A  98      -8.784 -11.546 -41.345  1.00  0.00           C  
ATOM      9  HA  MET A  98      -9.646 -12.572 -38.143  1.00  0.00           H  
ATOM     10  HB2 MET A  98      -7.588 -14.623 -39.029  1.00  0.00           H  
ATOM     11  HB3 MET A  98      -8.761 -13.829 -40.078  1.00  0.00           H  
ATOM     12  HG2 MET A  98      -6.642 -12.392 -38.456  1.00  0.00           H  
ATOM     13  HG3 MET A  98      -6.524 -12.736 -40.180  1.00  0.00           H  
ATOM     14  HE1 MET A  98      -9.742 -12.030 -41.221  1.00  0.00           H  
ATOM     15  HE2 MET A  98      -8.093 -12.233 -41.804  1.00  0.00           H  
ATOM     16  HE3 MET A  98      -8.894 -10.675 -41.977  1.00  0.00           H  
ATOM     17  N   ILE A  99      -9.455 -15.849 -37.715  1.00  0.00           N  
ATOM     18  CA  ILE A  99     -10.264 -17.051 -37.541  1.00  0.00           C  
ATOM     19  C   ILE A  99     -11.007 -17.005 -36.208  1.00  0.00           C  
ATOM     20  O   ILE A  99     -12.191 -17.336 -36.136  1.00  0.00           O  
ATOM     21  CB  ILE A  99      -9.368 -18.292 -37.584  1.00  0.00           C  
ATOM     22  CG1 ILE A  99      -8.791 -18.453 -38.993  1.00  0.00           C  
ATOM     23  CG2 ILE A  99     -10.193 -19.534 -37.232  1.00  0.00           C  
ATOM     24  CD1 ILE A  99      -7.683 -19.506 -38.975  1.00  0.00           C  
ATOM     25  H   ILE A  99      -8.480 -15.929 -37.772  1.00  0.00           H  
ATOM     26  HA  ILE A  99     -10.982 -17.112 -38.343  1.00  0.00           H  
ATOM     27  HB  ILE A  99      -8.561 -18.181 -36.873  1.00  0.00           H  
ATOM     28 HG12 ILE A  99      -9.574 -18.764 -39.670  1.00  0.00           H  
ATOM     29 HG13 ILE A  99      -8.383 -17.509 -39.324  1.00  0.00           H  
ATOM     30 HG21 ILE A  99     -10.395 -19.542 -36.171  1.00  0.00           H  
ATOM     31 HG22 ILE A  99      -9.639 -20.422 -37.499  1.00  0.00           H  
ATOM     32 HG23 ILE A  99     -11.124 -19.512 -37.776  1.00  0.00           H  
ATOM     33 HD11 ILE A  99      -6.912 -19.205 -38.282  1.00  0.00           H  
ATOM     34 HD12 ILE A  99      -7.261 -19.603 -39.964  1.00  0.00           H  
ATOM     35 HD13 ILE A  99      -8.094 -20.456 -38.666  1.00  0.00           H  
ATOM     36  N   GLY A 100     -10.304 -16.596 -35.159  1.00  0.00           N  
ATOM     37  CA  GLY A 100     -10.909 -16.512 -33.833  1.00  0.00           C  
ATOM     38  C   GLY A 100      -9.841 -16.511 -32.746  1.00  0.00           C  
ATOM     39  O   GLY A 100      -9.919 -15.744 -31.788  1.00  0.00           O  
ATOM     40  H   GLY A 100      -9.363 -16.347 -35.275  1.00  0.00           H  
ATOM     41  HA2 GLY A 100     -11.490 -15.605 -33.764  1.00  0.00           H  
ATOM     42  HA3 GLY A 100     -11.558 -17.362 -33.685  1.00  0.00           H  
ATOM     43  N   VAL A 101      -8.840 -17.370 -32.905  1.00  0.00           N  
ATOM     44  CA  VAL A 101      -7.758 -17.457 -31.929  1.00  0.00           C  
ATOM     45  C   VAL A 101      -7.253 -16.066 -31.565  1.00  0.00           C  
ATOM     46  O   VAL A 101      -6.948 -15.791 -30.404  1.00  0.00           O  
ATOM     47  CB  VAL A 101      -6.610 -18.288 -32.495  1.00  0.00           C  
ATOM     48  CG1 VAL A 101      -5.452 -18.314 -31.496  1.00  0.00           C  
ATOM     49  CG2 VAL A 101      -7.093 -19.718 -32.752  1.00  0.00           C  
ATOM     50  H   VAL A 101      -8.827 -17.953 -33.690  1.00  0.00           H  
ATOM     51  HA  VAL A 101      -8.126 -17.940 -31.041  1.00  0.00           H  
ATOM     52  HB  VAL A 101      -6.277 -17.849 -33.418  1.00  0.00           H  
ATOM     53 HG11 VAL A 101      -4.757 -19.096 -31.767  1.00  0.00           H  
ATOM     54 HG12 VAL A 101      -5.836 -18.504 -30.504  1.00  0.00           H  
ATOM     55 HG13 VAL A 101      -4.944 -17.361 -31.509  1.00  0.00           H  
ATOM     56 HG21 VAL A 101      -7.899 -19.703 -33.470  1.00  0.00           H  
ATOM     57 HG22 VAL A 101      -7.443 -20.151 -31.826  1.00  0.00           H  
ATOM     58 HG23 VAL A 101      -6.276 -20.310 -33.139  1.00  0.00           H  
ATOM     59  N   LYS A 102      -7.156 -15.194 -32.564  1.00  0.00           N  
ATOM     60  CA  LYS A 102      -6.671 -13.838 -32.328  1.00  0.00           C  
ATOM     61  C   LYS A 102      -7.546 -13.126 -31.301  1.00  0.00           C  
ATOM     62  O   LYS A 102      -7.043 -12.575 -30.323  1.00  0.00           O  
ATOM     63  CB  LYS A 102      -6.703 -13.051 -33.635  1.00  0.00           C  
ATOM     64  CG  LYS A 102      -6.012 -11.698 -33.439  1.00  0.00           C  
ATOM     65  CD  LYS A 102      -5.962 -10.943 -34.769  1.00  0.00           C  
ATOM     66  CE  LYS A 102      -5.203  -9.626 -34.582  1.00  0.00           C  
ATOM     67  NZ  LYS A 102      -5.996  -8.715 -33.710  1.00  0.00           N  
ATOM     68  H   LYS A 102      -7.406 -15.468 -33.472  1.00  0.00           H  
ATOM     69  HA  LYS A 102      -5.657 -13.879 -31.968  1.00  0.00           H  
ATOM     70  HB2 LYS A 102      -6.192 -13.610 -34.404  1.00  0.00           H  
ATOM     71  HB3 LYS A 102      -7.730 -12.894 -33.921  1.00  0.00           H  
ATOM     72  HG2 LYS A 102      -6.563 -11.116 -32.717  1.00  0.00           H  
ATOM     73  HG3 LYS A 102      -5.006 -11.857 -33.082  1.00  0.00           H  
ATOM     74  HD2 LYS A 102      -5.457 -11.547 -35.510  1.00  0.00           H  
ATOM     75  HD3 LYS A 102      -6.967 -10.731 -35.102  1.00  0.00           H  
ATOM     76  HE2 LYS A 102      -4.248  -9.825 -34.119  1.00  0.00           H  
ATOM     77  HE3 LYS A 102      -5.048  -9.160 -35.543  1.00  0.00           H  
ATOM     78  HZ1 LYS A 102      -6.250  -9.208 -32.830  1.00  0.00           H  
ATOM     79  HZ2 LYS A 102      -6.864  -8.427 -34.208  1.00  0.00           H  
ATOM     80  HZ3 LYS A 102      -5.430  -7.873 -33.481  1.00  0.00           H  
ATOM     81  N   GLU A 103      -8.857 -13.155 -31.518  1.00  0.00           N  
ATOM     82  CA  GLU A 103      -9.789 -12.516 -30.595  1.00  0.00           C  
ATOM     83  C   GLU A 103      -9.646 -13.111 -29.203  1.00  0.00           C  
ATOM     84  O   GLU A 103     -10.040 -12.499 -28.207  1.00  0.00           O  
ATOM     85  CB  GLU A 103     -11.225 -12.704 -31.087  1.00  0.00           C  
ATOM     86  CG  GLU A 103     -11.427 -11.916 -32.382  1.00  0.00           C  
ATOM     87  CD  GLU A 103     -12.832 -12.157 -32.924  1.00  0.00           C  
ATOM     88  OE1 GLU A 103     -13.585 -12.861 -32.273  1.00  0.00           O  
ATOM     89  OE2 GLU A 103     -13.133 -11.634 -33.985  1.00  0.00           O  
ATOM     90  H   GLU A 103      -9.204 -13.616 -32.310  1.00  0.00           H  
ATOM     91  HA  GLU A 103      -9.573 -11.459 -30.549  1.00  0.00           H  
ATOM     92  HB2 GLU A 103     -11.405 -13.755 -31.273  1.00  0.00           H  
ATOM     93  HB3 GLU A 103     -11.914 -12.348 -30.337  1.00  0.00           H  
ATOM     94  HG2 GLU A 103     -11.296 -10.862 -32.181  1.00  0.00           H  
ATOM     95  HG3 GLU A 103     -10.702 -12.234 -33.113  1.00  0.00           H  
ATOM     96  N   LEU A 104      -9.074 -14.304 -29.136  1.00  0.00           N  
ATOM     97  CA  LEU A 104      -8.871 -14.980 -27.846  1.00  0.00           C  
ATOM     98  C   LEU A 104      -7.518 -14.607 -27.254  1.00  0.00           C  
ATOM     99  O   LEU A 104      -7.401 -14.365 -26.051  1.00  0.00           O  
ATOM    100  CB  LEU A 104      -8.971 -16.504 -28.026  1.00  0.00           C  
ATOM    101  CG  LEU A 104     -10.422 -16.957 -27.826  1.00  0.00           C  
ATOM    102  CD1 LEU A 104     -11.311 -16.309 -28.886  1.00  0.00           C  
ATOM    103  CD2 LEU A 104     -10.497 -18.476 -27.951  1.00  0.00           C  
ATOM    104  H   LEU A 104      -8.766 -14.737 -29.974  1.00  0.00           H  
ATOM    105  HA  LEU A 104      -9.638 -14.656 -27.153  1.00  0.00           H  
ATOM    106  HB2 LEU A 104      -8.648 -16.766 -29.023  1.00  0.00           H  
ATOM    107  HB3 LEU A 104      -8.341 -17.008 -27.303  1.00  0.00           H  
ATOM    108  HG  LEU A 104     -10.759 -16.662 -26.843  1.00  0.00           H  
ATOM    109 HD11 LEU A 104     -12.324 -16.667 -28.772  1.00  0.00           H  
ATOM    110 HD12 LEU A 104     -10.947 -16.571 -29.866  1.00  0.00           H  
ATOM    111 HD13 LEU A 104     -11.292 -15.237 -28.767  1.00  0.00           H  
ATOM    112 HD21 LEU A 104     -11.528 -18.776 -28.048  1.00  0.00           H  
ATOM    113 HD22 LEU A 104     -10.072 -18.927 -27.067  1.00  0.00           H  
ATOM    114 HD23 LEU A 104      -9.944 -18.794 -28.821  1.00  0.00           H  
ATOM    115  N   ARG A 105      -6.499 -14.571 -28.103  1.00  0.00           N  
ATOM    116  CA  ARG A 105      -5.157 -14.231 -27.652  1.00  0.00           C  
ATOM    117  C   ARG A 105      -5.094 -12.766 -27.238  1.00  0.00           C  
ATOM    118  O   ARG A 105      -4.239 -12.372 -26.444  1.00  0.00           O  
ATOM    119  CB  ARG A 105      -4.145 -14.496 -28.769  1.00  0.00           C  
ATOM    120  CG  ARG A 105      -2.731 -14.227 -28.252  1.00  0.00           C  
ATOM    121  CD  ARG A 105      -1.715 -14.556 -29.345  1.00  0.00           C  
ATOM    122  NE  ARG A 105      -1.709 -15.989 -29.613  1.00  0.00           N  
ATOM    123  CZ  ARG A 105      -0.931 -16.508 -30.557  1.00  0.00           C  
ATOM    124  NH1 ARG A 105      -0.156 -15.733 -31.265  1.00  0.00           N  
ATOM    125  NH2 ARG A 105      -0.944 -17.794 -30.779  1.00  0.00           N  
ATOM    126  H   ARG A 105      -6.651 -14.780 -29.049  1.00  0.00           H  
ATOM    127  HA  ARG A 105      -4.906 -14.847 -26.801  1.00  0.00           H  
ATOM    128  HB2 ARG A 105      -4.223 -15.525 -29.090  1.00  0.00           H  
ATOM    129  HB3 ARG A 105      -4.352 -13.842 -29.602  1.00  0.00           H  
ATOM    130  HG2 ARG A 105      -2.638 -13.187 -27.977  1.00  0.00           H  
ATOM    131  HG3 ARG A 105      -2.538 -14.846 -27.387  1.00  0.00           H  
ATOM    132  HD2 ARG A 105      -1.978 -14.026 -30.248  1.00  0.00           H  
ATOM    133  HD3 ARG A 105      -0.731 -14.245 -29.024  1.00  0.00           H  
ATOM    134  HE  ARG A 105      -2.287 -16.580 -29.087  1.00  0.00           H  
ATOM    135 HH11 ARG A 105      -0.146 -14.747 -31.095  1.00  0.00           H  
ATOM    136 HH12 ARG A 105       0.429 -16.122 -31.975  1.00  0.00           H  
ATOM    137 HH21 ARG A 105      -1.538 -18.389 -30.238  1.00  0.00           H  
ATOM    138 HH22 ARG A 105      -0.360 -18.185 -31.490  1.00  0.00           H  
ATOM    139  N   ASP A 106      -6.007 -11.966 -27.778  1.00  0.00           N  
ATOM    140  CA  ASP A 106      -6.046 -10.544 -27.453  1.00  0.00           C  
ATOM    141  C   ASP A 106      -6.547 -10.332 -26.030  1.00  0.00           C  
ATOM    142  O   ASP A 106      -5.985  -9.539 -25.276  1.00  0.00           O  
ATOM    143  CB  ASP A 106      -6.961  -9.810 -28.436  1.00  0.00           C  
ATOM    144  CG  ASP A 106      -6.992  -8.320 -28.110  1.00  0.00           C  
ATOM    145  OD1 ASP A 106      -6.423  -7.944 -27.098  1.00  0.00           O  
ATOM    146  OD2 ASP A 106      -7.584  -7.578 -28.876  1.00  0.00           O  
ATOM    147  H   ASP A 106      -6.666 -12.340 -28.405  1.00  0.00           H  
ATOM    148  HA  ASP A 106      -5.048 -10.140 -27.533  1.00  0.00           H  
ATOM    149  HB2 ASP A 106      -6.592  -9.947 -29.442  1.00  0.00           H  
ATOM    150  HB3 ASP A 106      -7.960 -10.211 -28.364  1.00  0.00           H  
ATOM    151  N   ALA A 107      -7.604 -11.051 -25.668  1.00  0.00           N  
ATOM    152  CA  ALA A 107      -8.170 -10.935 -24.329  1.00  0.00           C  
ATOM    153  C   ALA A 107      -7.158 -11.397 -23.286  1.00  0.00           C  
ATOM    154  O   ALA A 107      -7.021 -10.786 -22.228  1.00  0.00           O  
ATOM    155  CB  ALA A 107      -9.439 -11.783 -24.223  1.00  0.00           C  
ATOM    156  H   ALA A 107      -8.011 -11.669 -26.310  1.00  0.00           H  
ATOM    157  HA  ALA A 107      -8.423  -9.900 -24.141  1.00  0.00           H  
ATOM    158  HB1 ALA A 107      -9.203 -12.811 -24.452  1.00  0.00           H  
ATOM    159  HB2 ALA A 107     -10.176 -11.416 -24.922  1.00  0.00           H  
ATOM    160  HB3 ALA A 107      -9.833 -11.717 -23.218  1.00  0.00           H  
ATOM    161  N   PHE A 108      -6.450 -12.480 -23.593  1.00  0.00           N  
ATOM    162  CA  PHE A 108      -5.454 -13.011 -22.670  1.00  0.00           C  
ATOM    163  C   PHE A 108      -4.361 -11.976 -22.410  1.00  0.00           C  
ATOM    164  O   PHE A 108      -3.990 -11.726 -21.262  1.00  0.00           O  
ATOM    165  CB  PHE A 108      -4.830 -14.279 -23.254  1.00  0.00           C  
ATOM    166  CG  PHE A 108      -3.850 -14.861 -22.260  1.00  0.00           C  
ATOM    167  CD1 PHE A 108      -4.314 -15.373 -21.042  1.00  0.00           C  
ATOM    168  CD2 PHE A 108      -2.482 -14.895 -22.555  1.00  0.00           C  
ATOM    169  CE1 PHE A 108      -3.413 -15.916 -20.122  1.00  0.00           C  
ATOM    170  CE2 PHE A 108      -1.581 -15.437 -21.636  1.00  0.00           C  
ATOM    171  CZ  PHE A 108      -2.046 -15.947 -20.418  1.00  0.00           C  
ATOM    172  H   PHE A 108      -6.602 -12.929 -24.452  1.00  0.00           H  
ATOM    173  HA  PHE A 108      -5.934 -13.257 -21.734  1.00  0.00           H  
ATOM    174  HB2 PHE A 108      -5.608 -15.001 -23.459  1.00  0.00           H  
ATOM    175  HB3 PHE A 108      -4.315 -14.036 -24.170  1.00  0.00           H  
ATOM    176  HD1 PHE A 108      -5.367 -15.346 -20.811  1.00  0.00           H  
ATOM    177  HD2 PHE A 108      -2.122 -14.501 -23.494  1.00  0.00           H  
ATOM    178  HE1 PHE A 108      -3.771 -16.312 -19.184  1.00  0.00           H  
ATOM    179  HE2 PHE A 108      -0.525 -15.462 -21.862  1.00  0.00           H  
ATOM    180  HZ  PHE A 108      -1.353 -16.366 -19.710  1.00  0.00           H  
ATOM    181  N   ARG A 109      -3.851 -11.378 -23.483  1.00  0.00           N  
ATOM    182  CA  ARG A 109      -2.801 -10.374 -23.355  1.00  0.00           C  
ATOM    183  C   ARG A 109      -3.293  -9.193 -22.521  1.00  0.00           C  
ATOM    184  O   ARG A 109      -2.572  -8.684 -21.664  1.00  0.00           O  
ATOM    185  CB  ARG A 109      -2.377  -9.882 -24.740  1.00  0.00           C  
ATOM    186  CG  ARG A 109      -1.217  -8.894 -24.601  1.00  0.00           C  
ATOM    187  CD  ARG A 109      -0.727  -8.484 -25.990  1.00  0.00           C  
ATOM    188  NE  ARG A 109      -1.781  -7.777 -26.708  1.00  0.00           N  
ATOM    189  CZ  ARG A 109      -1.627  -7.425 -27.981  1.00  0.00           C  
ATOM    190  NH1 ARG A 109      -0.520  -7.713 -28.607  1.00  0.00           N  
ATOM    191  NH2 ARG A 109      -2.583  -6.791 -28.602  1.00  0.00           N  
ATOM    192  H   ARG A 109      -4.183 -11.624 -24.374  1.00  0.00           H  
ATOM    193  HA  ARG A 109      -1.947 -10.817 -22.864  1.00  0.00           H  
ATOM    194  HB2 ARG A 109      -2.065 -10.725 -25.340  1.00  0.00           H  
ATOM    195  HB3 ARG A 109      -3.211  -9.390 -25.216  1.00  0.00           H  
ATOM    196  HG2 ARG A 109      -1.551  -8.020 -24.063  1.00  0.00           H  
ATOM    197  HG3 ARG A 109      -0.408  -9.364 -24.061  1.00  0.00           H  
ATOM    198  HD2 ARG A 109       0.130  -7.836 -25.888  1.00  0.00           H  
ATOM    199  HD3 ARG A 109      -0.444  -9.367 -26.544  1.00  0.00           H  
ATOM    200  HE  ARG A 109      -2.616  -7.557 -26.245  1.00  0.00           H  
ATOM    201 HH11 ARG A 109       0.213  -8.199 -28.132  1.00  0.00           H  
ATOM    202 HH12 ARG A 109      -0.404  -7.448 -29.565  1.00  0.00           H  
ATOM    203 HH21 ARG A 109      -3.433  -6.572 -28.121  1.00  0.00           H  
ATOM    204 HH22 ARG A 109      -2.468  -6.528 -29.560  1.00  0.00           H  
ATOM    205  N   GLU A 110      -4.523  -8.765 -22.781  1.00  0.00           N  
ATOM    206  CA  GLU A 110      -5.101  -7.644 -22.050  1.00  0.00           C  
ATOM    207  C   GLU A 110      -5.192  -7.966 -20.563  1.00  0.00           C  
ATOM    208  O   GLU A 110      -5.304  -7.069 -19.729  1.00  0.00           O  
ATOM    209  CB  GLU A 110      -6.497  -7.331 -22.593  1.00  0.00           C  
ATOM    210  CG  GLU A 110      -7.034  -6.063 -21.926  1.00  0.00           C  
ATOM    211  CD  GLU A 110      -8.380  -5.684 -22.531  1.00  0.00           C  
ATOM    212  OE1 GLU A 110      -8.712  -6.223 -23.574  1.00  0.00           O  
ATOM    213  OE2 GLU A 110      -9.060  -4.859 -21.944  1.00  0.00           O  
ATOM    214  H   GLU A 110      -5.051  -9.212 -23.475  1.00  0.00           H  
ATOM    215  HA  GLU A 110      -4.472  -6.777 -22.183  1.00  0.00           H  
ATOM    216  HB2 GLU A 110      -6.443  -7.182 -23.662  1.00  0.00           H  
ATOM    217  HB3 GLU A 110      -7.160  -8.156 -22.376  1.00  0.00           H  
ATOM    218  HG2 GLU A 110      -7.157  -6.237 -20.868  1.00  0.00           H  
ATOM    219  HG3 GLU A 110      -6.334  -5.254 -22.077  1.00  0.00           H  
ATOM    220  N   PHE A 111      -5.140  -9.252 -20.233  1.00  0.00           N  
ATOM    221  CA  PHE A 111      -5.216  -9.683 -18.839  1.00  0.00           C  
ATOM    222  C   PHE A 111      -3.820  -9.831 -18.245  1.00  0.00           C  
ATOM    223  O   PHE A 111      -3.624  -9.634 -17.046  1.00  0.00           O  
ATOM    224  CB  PHE A 111      -5.968 -11.020 -18.750  1.00  0.00           C  
ATOM    225  CG  PHE A 111      -7.456 -10.761 -18.641  1.00  0.00           C  
ATOM    226  CD1 PHE A 111      -8.091  -9.929 -19.571  1.00  0.00           C  
ATOM    227  CD2 PHE A 111      -8.195 -11.350 -17.609  1.00  0.00           C  
ATOM    228  CE1 PHE A 111      -9.463  -9.686 -19.470  1.00  0.00           C  
ATOM    229  CE2 PHE A 111      -9.568 -11.108 -17.507  1.00  0.00           C  
ATOM    230  CZ  PHE A 111     -10.203 -10.276 -18.437  1.00  0.00           C  
ATOM    231  H   PHE A 111      -5.041  -9.927 -20.939  1.00  0.00           H  
ATOM    232  HA  PHE A 111      -5.752  -8.936 -18.268  1.00  0.00           H  
ATOM    233  HB2 PHE A 111      -5.769 -11.603 -19.638  1.00  0.00           H  
ATOM    234  HB3 PHE A 111      -5.635 -11.572 -17.880  1.00  0.00           H  
ATOM    235  HD1 PHE A 111      -7.521  -9.472 -20.365  1.00  0.00           H  
ATOM    236  HD2 PHE A 111      -7.706 -11.990 -16.891  1.00  0.00           H  
ATOM    237  HE1 PHE A 111      -9.952  -9.044 -20.187  1.00  0.00           H  
ATOM    238  HE2 PHE A 111     -10.137 -11.560 -16.711  1.00  0.00           H  
ATOM    239  HZ  PHE A 111     -11.263 -10.088 -18.359  1.00  0.00           H  
ATOM    240  N   ASP A 112      -2.857 -10.189 -19.085  1.00  0.00           N  
ATOM    241  CA  ASP A 112      -1.484 -10.369 -18.626  1.00  0.00           C  
ATOM    242  C   ASP A 112      -0.770  -9.027 -18.542  1.00  0.00           C  
ATOM    243  O   ASP A 112      -0.099  -8.609 -19.484  1.00  0.00           O  
ATOM    244  CB  ASP A 112      -0.732 -11.291 -19.587  1.00  0.00           C  
ATOM    245  CG  ASP A 112       0.578 -11.746 -18.951  1.00  0.00           C  
ATOM    246  OD1 ASP A 112       0.995 -11.121 -17.989  1.00  0.00           O  
ATOM    247  OD2 ASP A 112       1.142 -12.714 -19.434  1.00  0.00           O  
ATOM    248  H   ASP A 112      -3.074 -10.341 -20.027  1.00  0.00           H  
ATOM    249  HA  ASP A 112      -1.490 -10.821 -17.645  1.00  0.00           H  
ATOM    250  HB2 ASP A 112      -1.342 -12.155 -19.809  1.00  0.00           H  
ATOM    251  HB3 ASP A 112      -0.518 -10.759 -20.501  1.00  0.00           H  
ATOM    252  N   THR A 113      -0.915  -8.359 -17.402  1.00  0.00           N  
ATOM    253  CA  THR A 113      -0.275  -7.067 -17.194  1.00  0.00           C  
ATOM    254  C   THR A 113       1.243  -7.213 -17.226  1.00  0.00           C  
ATOM    255  O   THR A 113       1.947  -6.379 -17.799  1.00  0.00           O  
ATOM    256  CB  THR A 113      -0.708  -6.472 -15.857  1.00  0.00           C  
ATOM    257  OG1 THR A 113      -2.120  -6.570 -15.731  1.00  0.00           O  
ATOM    258  CG2 THR A 113      -0.292  -5.000 -15.791  1.00  0.00           C  
ATOM    259  H   THR A 113      -1.459  -8.746 -16.685  1.00  0.00           H  
ATOM    260  HA  THR A 113      -0.576  -6.398 -17.981  1.00  0.00           H  
ATOM    261  HB  THR A 113      -0.235  -7.011 -15.058  1.00  0.00           H  
ATOM    262  HG1 THR A 113      -2.519  -6.074 -16.450  1.00  0.00           H  
ATOM    263 HG21 THR A 113       0.738  -4.905 -16.101  1.00  0.00           H  
ATOM    264 HG22 THR A 113      -0.396  -4.641 -14.777  1.00  0.00           H  
ATOM    265 HG23 THR A 113      -0.921  -4.419 -16.446  1.00  0.00           H  
ATOM    266  N   ASN A 114       1.741  -8.274 -16.599  1.00  0.00           N  
ATOM    267  CA  ASN A 114       3.179  -8.520 -16.558  1.00  0.00           C  
ATOM    268  C   ASN A 114       3.724  -8.773 -17.957  1.00  0.00           C  
ATOM    269  O   ASN A 114       4.806  -8.305 -18.308  1.00  0.00           O  
ATOM    270  CB  ASN A 114       3.477  -9.722 -15.663  1.00  0.00           C  
ATOM    271  CG  ASN A 114       3.194  -9.372 -14.205  1.00  0.00           C  
ATOM    272  OD1 ASN A 114       2.789 -10.236 -13.427  1.00  0.00           O  
ATOM    273  ND2 ASN A 114       3.388  -8.151 -13.785  1.00  0.00           N  
ATOM    274  H   ASN A 114       1.128  -8.907 -16.166  1.00  0.00           H  
ATOM    275  HA  ASN A 114       3.669  -7.651 -16.150  1.00  0.00           H  
ATOM    276  HB2 ASN A 114       2.854 -10.554 -15.959  1.00  0.00           H  
ATOM    277  HB3 ASN A 114       4.516  -9.998 -15.768  1.00  0.00           H  
ATOM    278 HD21 ASN A 114       3.712  -7.465 -14.403  1.00  0.00           H  
ATOM    279 HD22 ASN A 114       3.207  -7.921 -12.850  1.00  0.00           H  
ATOM    280  N   GLY A 115       2.968  -9.521 -18.750  1.00  0.00           N  
ATOM    281  CA  GLY A 115       3.386  -9.838 -20.116  1.00  0.00           C  
ATOM    282  C   GLY A 115       4.253 -11.091 -20.143  1.00  0.00           C  
ATOM    283  O   GLY A 115       4.876 -11.405 -21.156  1.00  0.00           O  
ATOM    284  H   GLY A 115       2.117  -9.869 -18.414  1.00  0.00           H  
ATOM    285  HA2 GLY A 115       2.507  -9.999 -20.726  1.00  0.00           H  
ATOM    286  HA3 GLY A 115       3.951  -9.011 -20.521  1.00  0.00           H  
ATOM    287  N   ASP A 116       4.284 -11.807 -19.022  1.00  0.00           N  
ATOM    288  CA  ASP A 116       5.077 -13.029 -18.928  1.00  0.00           C  
ATOM    289  C   ASP A 116       4.343 -14.194 -19.583  1.00  0.00           C  
ATOM    290  O   ASP A 116       4.859 -15.308 -19.645  1.00  0.00           O  
ATOM    291  CB  ASP A 116       5.358 -13.357 -17.462  1.00  0.00           C  
ATOM    292  CG  ASP A 116       4.053 -13.379 -16.673  1.00  0.00           C  
ATOM    293  OD1 ASP A 116       3.027 -13.072 -17.256  1.00  0.00           O  
ATOM    294  OD2 ASP A 116       4.099 -13.703 -15.498  1.00  0.00           O  
ATOM    295  H   ASP A 116       3.765 -11.510 -18.246  1.00  0.00           H  
ATOM    296  HA  ASP A 116       6.018 -12.878 -19.438  1.00  0.00           H  
ATOM    297  HB2 ASP A 116       5.833 -14.326 -17.397  1.00  0.00           H  
ATOM    298  HB3 ASP A 116       6.017 -12.609 -17.046  1.00  0.00           H  
ATOM    299  N   GLY A 117       3.135 -13.926 -20.073  1.00  0.00           N  
ATOM    300  CA  GLY A 117       2.337 -14.959 -20.725  1.00  0.00           C  
ATOM    301  C   GLY A 117       1.527 -15.746 -19.706  1.00  0.00           C  
ATOM    302  O   GLY A 117       0.943 -16.778 -20.029  1.00  0.00           O  
ATOM    303  H   GLY A 117       2.777 -13.017 -19.996  1.00  0.00           H  
ATOM    304  HA2 GLY A 117       1.666 -14.494 -21.432  1.00  0.00           H  
ATOM    305  HA3 GLY A 117       2.992 -15.638 -21.252  1.00  0.00           H  
ATOM    306  N   GLU A 118       1.495 -15.254 -18.470  1.00  0.00           N  
ATOM    307  CA  GLU A 118       0.752 -15.922 -17.403  1.00  0.00           C  
ATOM    308  C   GLU A 118       0.072 -14.895 -16.509  1.00  0.00           C  
ATOM    309  O   GLU A 118       0.504 -13.749 -16.429  1.00  0.00           O  
ATOM    310  CB  GLU A 118       1.695 -16.783 -16.566  1.00  0.00           C  
ATOM    311  CG  GLU A 118       2.196 -17.958 -17.408  1.00  0.00           C  
ATOM    312  CD  GLU A 118       3.189 -18.789 -16.604  1.00  0.00           C  
ATOM    313  OE1 GLU A 118       3.390 -18.475 -15.442  1.00  0.00           O  
ATOM    314  OE2 GLU A 118       3.739 -19.722 -17.164  1.00  0.00           O  
ATOM    315  H   GLU A 118       1.979 -14.425 -18.271  1.00  0.00           H  
ATOM    316  HA  GLU A 118      -0.003 -16.561 -17.838  1.00  0.00           H  
ATOM    317  HB2 GLU A 118       2.536 -16.186 -16.242  1.00  0.00           H  
ATOM    318  HB3 GLU A 118       1.165 -17.159 -15.705  1.00  0.00           H  
ATOM    319  HG2 GLU A 118       1.358 -18.578 -17.692  1.00  0.00           H  
ATOM    320  HG3 GLU A 118       2.681 -17.584 -18.295  1.00  0.00           H  
ATOM    321  N   ILE A 119      -1.000 -15.313 -15.839  1.00  0.00           N  
ATOM    322  CA  ILE A 119      -1.741 -14.421 -14.943  1.00  0.00           C  
ATOM    323  C   ILE A 119      -1.509 -14.814 -13.494  1.00  0.00           C  
ATOM    324  O   ILE A 119      -1.822 -15.931 -13.083  1.00  0.00           O  
ATOM    325  CB  ILE A 119      -3.236 -14.491 -15.262  1.00  0.00           C  
ATOM    326  CG1 ILE A 119      -3.437 -14.427 -16.782  1.00  0.00           C  
ATOM    327  CG2 ILE A 119      -3.957 -13.317 -14.600  1.00  0.00           C  
ATOM    328  CD1 ILE A 119      -2.791 -13.154 -17.344  1.00  0.00           C  
ATOM    329  H   ILE A 119      -1.298 -16.242 -15.943  1.00  0.00           H  
ATOM    330  HA  ILE A 119      -1.406 -13.403 -15.079  1.00  0.00           H  
ATOM    331  HB  ILE A 119      -3.640 -15.416 -14.879  1.00  0.00           H  
ATOM    332 HG12 ILE A 119      -2.980 -15.293 -17.239  1.00  0.00           H  
ATOM    333 HG13 ILE A 119      -4.495 -14.421 -17.004  1.00  0.00           H  
ATOM    334 HG21 ILE A 119      -5.008 -13.357 -14.842  1.00  0.00           H  
ATOM    335 HG22 ILE A 119      -3.540 -12.393 -14.969  1.00  0.00           H  
ATOM    336 HG23 ILE A 119      -3.828 -13.369 -13.530  1.00  0.00           H  
ATOM    337 HD11 ILE A 119      -1.725 -13.289 -17.404  1.00  0.00           H  
ATOM    338 HD12 ILE A 119      -3.007 -12.315 -16.704  1.00  0.00           H  
ATOM    339 HD13 ILE A 119      -3.181 -12.961 -18.329  1.00  0.00           H  
ATOM    340  N   SER A 120      -0.962 -13.883 -12.721  1.00  0.00           N  
ATOM    341  CA  SER A 120      -0.691 -14.131 -11.308  1.00  0.00           C  
ATOM    342  C   SER A 120      -1.929 -13.825 -10.469  1.00  0.00           C  
ATOM    343  O   SER A 120      -3.010 -13.583 -11.003  1.00  0.00           O  
ATOM    344  CB  SER A 120       0.476 -13.268 -10.836  1.00  0.00           C  
ATOM    345  OG  SER A 120       1.564 -13.413 -11.740  1.00  0.00           O  
ATOM    346  H   SER A 120      -0.736 -13.009 -13.105  1.00  0.00           H  
ATOM    347  HA  SER A 120      -0.428 -15.170 -11.176  1.00  0.00           H  
ATOM    348  HB2 SER A 120       0.174 -12.236 -10.807  1.00  0.00           H  
ATOM    349  HB3 SER A 120       0.774 -13.580  -9.846  1.00  0.00           H  
ATOM    350  HG  SER A 120       2.149 -12.662 -11.622  1.00  0.00           H  
ATOM    351  N   THR A 121      -1.761 -13.839  -9.155  1.00  0.00           N  
ATOM    352  CA  THR A 121      -2.868 -13.565  -8.243  1.00  0.00           C  
ATOM    353  C   THR A 121      -3.175 -12.072  -8.218  1.00  0.00           C  
ATOM    354  O   THR A 121      -4.328 -11.669  -8.083  1.00  0.00           O  
ATOM    355  CB  THR A 121      -2.517 -14.044  -6.830  1.00  0.00           C  
ATOM    356  OG1 THR A 121      -1.793 -13.027  -6.154  1.00  0.00           O  
ATOM    357  CG2 THR A 121      -1.658 -15.311  -6.915  1.00  0.00           C  
ATOM    358  H   THR A 121      -0.876 -14.025  -8.791  1.00  0.00           H  
ATOM    359  HA  THR A 121      -3.747 -14.100  -8.585  1.00  0.00           H  
ATOM    360  HB  THR A 121      -3.425 -14.266  -6.285  1.00  0.00           H  
ATOM    361  HG1 THR A 121      -1.398 -13.415  -5.370  1.00  0.00           H  
ATOM    362 HG21 THR A 121      -0.641 -15.037  -7.154  1.00  0.00           H  
ATOM    363 HG22 THR A 121      -2.043 -15.964  -7.684  1.00  0.00           H  
ATOM    364 HG23 THR A 121      -1.678 -15.823  -5.965  1.00  0.00           H  
ATOM    365  N   SER A 122      -2.131 -11.256  -8.348  1.00  0.00           N  
ATOM    366  CA  SER A 122      -2.298  -9.808  -8.342  1.00  0.00           C  
ATOM    367  C   SER A 122      -2.769  -9.323  -9.708  1.00  0.00           C  
ATOM    368  O   SER A 122      -3.399  -8.266  -9.819  1.00  0.00           O  
ATOM    369  CB  SER A 122      -0.979  -9.128  -7.983  1.00  0.00           C  
ATOM    370  OG  SER A 122      -1.231  -7.777  -7.615  1.00  0.00           O  
ATOM    371  H   SER A 122      -1.233 -11.636  -8.454  1.00  0.00           H  
ATOM    372  HA  SER A 122      -3.039  -9.543  -7.601  1.00  0.00           H  
ATOM    373  HB2 SER A 122      -0.522  -9.641  -7.152  1.00  0.00           H  
ATOM    374  HB3 SER A 122      -0.312  -9.162  -8.834  1.00  0.00           H  
ATOM    375  HG  SER A 122      -1.459  -7.761  -6.683  1.00  0.00           H  
ATOM    376  N   GLU A 123      -2.457 -10.099 -10.746  1.00  0.00           N  
ATOM    377  CA  GLU A 123      -2.856  -9.729 -12.102  1.00  0.00           C  
ATOM    378  C   GLU A 123      -4.370  -9.822 -12.265  1.00  0.00           C  
ATOM    379  O   GLU A 123      -4.961  -9.125 -13.090  1.00  0.00           O  
ATOM    380  CB  GLU A 123      -2.167 -10.640 -13.114  1.00  0.00           C  
ATOM    381  CG  GLU A 123      -0.670 -10.329 -13.151  1.00  0.00           C  
ATOM    382  CD  GLU A 123       0.046 -11.320 -14.064  1.00  0.00           C  
ATOM    383  OE1 GLU A 123      -0.258 -11.334 -15.244  1.00  0.00           O  
ATOM    384  OE2 GLU A 123       0.885 -12.053 -13.566  1.00  0.00           O  
ATOM    385  H   GLU A 123      -1.950 -10.938 -10.597  1.00  0.00           H  
ATOM    386  HA  GLU A 123      -2.550  -8.709 -12.291  1.00  0.00           H  
ATOM    387  HB2 GLU A 123      -2.315 -11.672 -12.824  1.00  0.00           H  
ATOM    388  HB3 GLU A 123      -2.591 -10.477 -14.090  1.00  0.00           H  
ATOM    389  HG2 GLU A 123      -0.525  -9.327 -13.527  1.00  0.00           H  
ATOM    390  HG3 GLU A 123      -0.264 -10.399 -12.155  1.00  0.00           H  
ATOM    391  N   LEU A 124      -4.988 -10.688 -11.474  1.00  0.00           N  
ATOM    392  CA  LEU A 124      -6.435 -10.865 -11.528  1.00  0.00           C  
ATOM    393  C   LEU A 124      -7.152  -9.623 -11.020  1.00  0.00           C  
ATOM    394  O   LEU A 124      -8.187  -9.231 -11.557  1.00  0.00           O  
ATOM    395  CB  LEU A 124      -6.843 -12.076 -10.692  1.00  0.00           C  
ATOM    396  CG  LEU A 124      -6.326 -13.359 -11.361  1.00  0.00           C  
ATOM    397  CD1 LEU A 124      -6.399 -14.518 -10.364  1.00  0.00           C  
ATOM    398  CD2 LEU A 124      -7.179 -13.695 -12.597  1.00  0.00           C  
ATOM    399  H   LEU A 124      -4.462 -11.209 -10.831  1.00  0.00           H  
ATOM    400  HA  LEU A 124      -6.723 -11.030 -12.551  1.00  0.00           H  
ATOM    401  HB2 LEU A 124      -6.421 -11.985  -9.701  1.00  0.00           H  
ATOM    402  HB3 LEU A 124      -7.917 -12.115 -10.618  1.00  0.00           H  
ATOM    403  HG  LEU A 124      -5.295 -13.213 -11.660  1.00  0.00           H  
ATOM    404 HD11 LEU A 124      -5.905 -15.384 -10.782  1.00  0.00           H  
ATOM    405 HD12 LEU A 124      -7.433 -14.754 -10.163  1.00  0.00           H  
ATOM    406 HD13 LEU A 124      -5.908 -14.234  -9.446  1.00  0.00           H  
ATOM    407 HD21 LEU A 124      -7.068 -14.739 -12.840  1.00  0.00           H  
ATOM    408 HD22 LEU A 124      -6.851 -13.102 -13.434  1.00  0.00           H  
ATOM    409 HD23 LEU A 124      -8.220 -13.483 -12.396  1.00  0.00           H  
ATOM    410  N   ARG A 125      -6.601  -9.015  -9.975  1.00  0.00           N  
ATOM    411  CA  ARG A 125      -7.205  -7.826  -9.394  1.00  0.00           C  
ATOM    412  C   ARG A 125      -7.324  -6.725 -10.439  1.00  0.00           C  
ATOM    413  O   ARG A 125      -8.351  -6.054 -10.530  1.00  0.00           O  
ATOM    414  CB  ARG A 125      -6.354  -7.330  -8.221  1.00  0.00           C  
ATOM    415  CG  ARG A 125      -7.035  -6.128  -7.563  1.00  0.00           C  
ATOM    416  CD  ARG A 125      -6.199  -5.651  -6.376  1.00  0.00           C  
ATOM    417  NE  ARG A 125      -6.905  -4.599  -5.654  1.00  0.00           N  
ATOM    418  CZ  ARG A 125      -6.818  -3.326  -6.031  1.00  0.00           C  
ATOM    419  NH1 ARG A 125      -6.091  -3.002  -7.066  1.00  0.00           N  
ATOM    420  NH2 ARG A 125      -7.458  -2.404  -5.368  1.00  0.00           N  
ATOM    421  H   ARG A 125      -5.782  -9.379  -9.583  1.00  0.00           H  
ATOM    422  HA  ARG A 125      -8.190  -8.074  -9.033  1.00  0.00           H  
ATOM    423  HB2 ARG A 125      -6.242  -8.124  -7.495  1.00  0.00           H  
ATOM    424  HB3 ARG A 125      -5.380  -7.035  -8.582  1.00  0.00           H  
ATOM    425  HG2 ARG A 125      -7.125  -5.326  -8.282  1.00  0.00           H  
ATOM    426  HG3 ARG A 125      -8.016  -6.415  -7.221  1.00  0.00           H  
ATOM    427  HD2 ARG A 125      -6.022  -6.482  -5.710  1.00  0.00           H  
ATOM    428  HD3 ARG A 125      -5.253  -5.273  -6.733  1.00  0.00           H  
ATOM    429  HE  ARG A 125      -7.455  -4.833  -4.877  1.00  0.00           H  
ATOM    430 HH11 ARG A 125      -5.601  -3.710  -7.573  1.00  0.00           H  
ATOM    431 HH12 ARG A 125      -6.023  -2.045  -7.349  1.00  0.00           H  
ATOM    432 HH21 ARG A 125      -8.016  -2.653  -4.576  1.00  0.00           H  
ATOM    433 HH22 ARG A 125      -7.392  -1.447  -5.652  1.00  0.00           H  
ATOM    434  N   GLU A 126      -6.272  -6.542 -11.226  1.00  0.00           N  
ATOM    435  CA  GLU A 126      -6.275  -5.518 -12.261  1.00  0.00           C  
ATOM    436  C   GLU A 126      -7.331  -5.830 -13.315  1.00  0.00           C  
ATOM    437  O   GLU A 126      -8.019  -4.934 -13.806  1.00  0.00           O  
ATOM    438  CB  GLU A 126      -4.898  -5.437 -12.922  1.00  0.00           C  
ATOM    439  CG  GLU A 126      -3.883  -4.887 -11.919  1.00  0.00           C  
ATOM    440  CD  GLU A 126      -2.491  -4.872 -12.541  1.00  0.00           C  
ATOM    441  OE1 GLU A 126      -2.363  -5.317 -13.669  1.00  0.00           O  
ATOM    442  OE2 GLU A 126      -1.572  -4.417 -11.878  1.00  0.00           O  
ATOM    443  H   GLU A 126      -5.479  -7.106 -11.108  1.00  0.00           H  
ATOM    444  HA  GLU A 126      -6.503  -4.563 -11.810  1.00  0.00           H  
ATOM    445  HB2 GLU A 126      -4.595  -6.424 -13.241  1.00  0.00           H  
ATOM    446  HB3 GLU A 126      -4.947  -4.781 -13.778  1.00  0.00           H  
ATOM    447  HG2 GLU A 126      -4.162  -3.881 -11.640  1.00  0.00           H  
ATOM    448  HG3 GLU A 126      -3.873  -5.513 -11.039  1.00  0.00           H  
ATOM    449  N   ALA A 127      -7.455  -7.108 -13.660  1.00  0.00           N  
ATOM    450  CA  ALA A 127      -8.433  -7.526 -14.657  1.00  0.00           C  
ATOM    451  C   ALA A 127      -9.850  -7.350 -14.124  1.00  0.00           C  
ATOM    452  O   ALA A 127     -10.720  -6.820 -14.813  1.00  0.00           O  
ATOM    453  CB  ALA A 127      -8.206  -8.992 -15.030  1.00  0.00           C  
ATOM    454  H   ALA A 127      -6.881  -7.779 -13.237  1.00  0.00           H  
ATOM    455  HA  ALA A 127      -8.316  -6.921 -15.539  1.00  0.00           H  
ATOM    456  HB1 ALA A 127      -8.189  -9.593 -14.132  1.00  0.00           H  
ATOM    457  HB2 ALA A 127      -7.264  -9.090 -15.546  1.00  0.00           H  
ATOM    458  HB3 ALA A 127      -9.006  -9.329 -15.672  1.00  0.00           H  
ATOM    459  N   MET A 128     -10.073  -7.798 -12.892  1.00  0.00           N  
ATOM    460  CA  MET A 128     -11.391  -7.685 -12.280  1.00  0.00           C  
ATOM    461  C   MET A 128     -11.758  -6.218 -12.075  1.00  0.00           C  
ATOM    462  O   MET A 128     -12.903  -5.820 -12.286  1.00  0.00           O  
ATOM    463  CB  MET A 128     -11.403  -8.411 -10.933  1.00  0.00           C  
ATOM    464  CG  MET A 128     -12.837  -8.479 -10.398  1.00  0.00           C  
ATOM    465  SD  MET A 128     -13.798  -9.638 -11.400  1.00  0.00           S  
ATOM    466  CE  MET A 128     -15.067 -10.010 -10.165  1.00  0.00           C  
ATOM    467  H   MET A 128      -9.341  -8.215 -12.391  1.00  0.00           H  
ATOM    468  HA  MET A 128     -12.122  -8.141 -12.930  1.00  0.00           H  
ATOM    469  HB2 MET A 128     -11.019  -9.412 -11.060  1.00  0.00           H  
ATOM    470  HB3 MET A 128     -10.784  -7.874 -10.229  1.00  0.00           H  
ATOM    471  HG2 MET A 128     -12.822  -8.816  -9.373  1.00  0.00           H  
ATOM    472  HG3 MET A 128     -13.291  -7.501 -10.446  1.00  0.00           H  
ATOM    473  HE1 MET A 128     -15.181  -9.164  -9.500  1.00  0.00           H  
ATOM    474  HE2 MET A 128     -14.773 -10.875  -9.593  1.00  0.00           H  
ATOM    475  HE3 MET A 128     -16.005 -10.211 -10.664  1.00  0.00           H  
ATOM    476  N   ARG A 129     -10.781  -5.423 -11.653  1.00  0.00           N  
ATOM    477  CA  ARG A 129     -11.015  -4.006 -11.411  1.00  0.00           C  
ATOM    478  C   ARG A 129     -11.412  -3.305 -12.704  1.00  0.00           C  
ATOM    479  O   ARG A 129     -12.337  -2.498 -12.721  1.00  0.00           O  
ATOM    480  CB  ARG A 129      -9.749  -3.358 -10.845  1.00  0.00           C  
ATOM    481  CG  ARG A 129     -10.033  -1.893 -10.500  1.00  0.00           C  
ATOM    482  CD  ARG A 129      -8.785  -1.261  -9.887  1.00  0.00           C  
ATOM    483  NE  ARG A 129      -7.709  -1.212 -10.871  1.00  0.00           N  
ATOM    484  CZ  ARG A 129      -6.489  -0.810 -10.536  1.00  0.00           C  
ATOM    485  NH1 ARG A 129      -6.236  -0.448  -9.307  1.00  0.00           N  
ATOM    486  NH2 ARG A 129      -5.542  -0.776 -11.434  1.00  0.00           N  
ATOM    487  H   ARG A 129      -9.892  -5.799 -11.493  1.00  0.00           H  
ATOM    488  HA  ARG A 129     -11.814  -3.900 -10.695  1.00  0.00           H  
ATOM    489  HB2 ARG A 129      -9.444  -3.886  -9.953  1.00  0.00           H  
ATOM    490  HB3 ARG A 129      -8.960  -3.406 -11.579  1.00  0.00           H  
ATOM    491  HG2 ARG A 129     -10.305  -1.356 -11.398  1.00  0.00           H  
ATOM    492  HG3 ARG A 129     -10.846  -1.843  -9.790  1.00  0.00           H  
ATOM    493  HD2 ARG A 129      -9.015  -0.258  -9.562  1.00  0.00           H  
ATOM    494  HD3 ARG A 129      -8.468  -1.847  -9.035  1.00  0.00           H  
ATOM    495  HE  ARG A 129      -7.890  -1.482 -11.795  1.00  0.00           H  
ATOM    496 HH11 ARG A 129      -6.960  -0.473  -8.619  1.00  0.00           H  
ATOM    497 HH12 ARG A 129      -5.316  -0.144  -9.055  1.00  0.00           H  
ATOM    498 HH21 ARG A 129      -5.736  -1.054 -12.376  1.00  0.00           H  
ATOM    499 HH22 ARG A 129      -4.623  -0.474 -11.182  1.00  0.00           H  
ATOM    500  N   LYS A 130     -10.704  -3.614 -13.780  1.00  0.00           N  
ATOM    501  CA  LYS A 130     -10.992  -3.011 -15.076  1.00  0.00           C  
ATOM    502  C   LYS A 130     -12.297  -3.553 -15.641  1.00  0.00           C  
ATOM    503  O   LYS A 130     -13.050  -2.835 -16.299  1.00  0.00           O  
ATOM    504  CB  LYS A 130      -9.851  -3.295 -16.048  1.00  0.00           C  
ATOM    505  CG  LYS A 130      -8.602  -2.522 -15.610  1.00  0.00           C  
ATOM    506  CD  LYS A 130      -7.406  -2.943 -16.473  1.00  0.00           C  
ATOM    507  CE  LYS A 130      -7.519  -2.311 -17.863  1.00  0.00           C  
ATOM    508  NZ  LYS A 130      -6.239  -2.492 -18.596  1.00  0.00           N  
ATOM    509  H   LYS A 130      -9.975  -4.264 -13.705  1.00  0.00           H  
ATOM    510  HA  LYS A 130     -11.084  -1.945 -14.951  1.00  0.00           H  
ATOM    511  HB2 LYS A 130      -9.638  -4.354 -16.057  1.00  0.00           H  
ATOM    512  HB3 LYS A 130     -10.141  -2.977 -17.037  1.00  0.00           H  
ATOM    513  HG2 LYS A 130      -8.780  -1.461 -15.726  1.00  0.00           H  
ATOM    514  HG3 LYS A 130      -8.390  -2.737 -14.574  1.00  0.00           H  
ATOM    515  HD2 LYS A 130      -6.492  -2.614 -16.001  1.00  0.00           H  
ATOM    516  HD3 LYS A 130      -7.392  -4.017 -16.570  1.00  0.00           H  
ATOM    517  HE2 LYS A 130      -8.313  -2.789 -18.415  1.00  0.00           H  
ATOM    518  HE3 LYS A 130      -7.731  -1.257 -17.769  1.00  0.00           H  
ATOM    519  HZ1 LYS A 130      -5.761  -1.575 -18.689  1.00  0.00           H  
ATOM    520  HZ2 LYS A 130      -6.435  -2.880 -19.541  1.00  0.00           H  
ATOM    521  HZ3 LYS A 130      -5.627  -3.147 -18.070  1.00  0.00           H  
ATOM    522  N   LEU A 131     -12.549  -4.836 -15.398  1.00  0.00           N  
ATOM    523  CA  LEU A 131     -13.754  -5.467 -15.904  1.00  0.00           C  
ATOM    524  C   LEU A 131     -14.993  -4.790 -15.337  1.00  0.00           C  
ATOM    525  O   LEU A 131     -15.940  -4.497 -16.067  1.00  0.00           O  
ATOM    526  CB  LEU A 131     -13.769  -6.954 -15.516  1.00  0.00           C  
ATOM    527  CG  LEU A 131     -15.060  -7.616 -16.019  1.00  0.00           C  
ATOM    528  CD1 LEU A 131     -15.163  -7.462 -17.543  1.00  0.00           C  
ATOM    529  CD2 LEU A 131     -15.046  -9.101 -15.653  1.00  0.00           C  
ATOM    530  H   LEU A 131     -11.907  -5.365 -14.885  1.00  0.00           H  
ATOM    531  HA  LEU A 131     -13.762  -5.381 -16.977  1.00  0.00           H  
ATOM    532  HB2 LEU A 131     -12.918  -7.448 -15.960  1.00  0.00           H  
ATOM    533  HB3 LEU A 131     -13.712  -7.046 -14.439  1.00  0.00           H  
ATOM    534  HG  LEU A 131     -15.915  -7.146 -15.552  1.00  0.00           H  
ATOM    535 HD11 LEU A 131     -14.173  -7.500 -17.981  1.00  0.00           H  
ATOM    536 HD12 LEU A 131     -15.621  -6.513 -17.776  1.00  0.00           H  
ATOM    537 HD13 LEU A 131     -15.766  -8.258 -17.954  1.00  0.00           H  
ATOM    538 HD21 LEU A 131     -15.915  -9.579 -16.077  1.00  0.00           H  
ATOM    539 HD22 LEU A 131     -15.066  -9.208 -14.576  1.00  0.00           H  
ATOM    540 HD23 LEU A 131     -14.152  -9.560 -16.044  1.00  0.00           H  
ATOM    541  N   LEU A 132     -14.987  -4.548 -14.030  1.00  0.00           N  
ATOM    542  CA  LEU A 132     -16.122  -3.908 -13.371  1.00  0.00           C  
ATOM    543  C   LEU A 132     -15.884  -2.411 -13.235  1.00  0.00           C  
ATOM    544  O   LEU A 132     -16.831  -1.629 -13.154  1.00  0.00           O  
ATOM    545  CB  LEU A 132     -16.327  -4.522 -11.984  1.00  0.00           C  
ATOM    546  CG  LEU A 132     -16.489  -6.041 -12.117  1.00  0.00           C  
ATOM    547  CD1 LEU A 132     -16.611  -6.662 -10.721  1.00  0.00           C  
ATOM    548  CD2 LEU A 132     -17.749  -6.362 -12.934  1.00  0.00           C  
ATOM    549  H   LEU A 132     -14.204  -4.807 -13.497  1.00  0.00           H  
ATOM    550  HA  LEU A 132     -17.016  -4.061 -13.956  1.00  0.00           H  
ATOM    551  HB2 LEU A 132     -15.471  -4.301 -11.361  1.00  0.00           H  
ATOM    552  HB3 LEU A 132     -17.215  -4.106 -11.537  1.00  0.00           H  
ATOM    553  HG  LEU A 132     -15.619  -6.450 -12.615  1.00  0.00           H  
ATOM    554 HD11 LEU A 132     -17.296  -6.079 -10.126  1.00  0.00           H  
ATOM    555 HD12 LEU A 132     -15.643  -6.677 -10.247  1.00  0.00           H  
ATOM    556 HD13 LEU A 132     -16.983  -7.673 -10.812  1.00  0.00           H  
ATOM    557 HD21 LEU A 132     -17.519  -6.299 -13.987  1.00  0.00           H  
ATOM    558 HD22 LEU A 132     -18.531  -5.654 -12.695  1.00  0.00           H  
ATOM    559 HD23 LEU A 132     -18.089  -7.360 -12.704  1.00  0.00           H  
ATOM    560  N   GLY A 133     -14.617  -2.018 -13.210  1.00  0.00           N  
ATOM    561  CA  GLY A 133     -14.262  -0.608 -13.080  1.00  0.00           C  
ATOM    562  C   GLY A 133     -14.142  -0.210 -11.614  1.00  0.00           C  
ATOM    563  O   GLY A 133     -13.811   0.931 -11.297  1.00  0.00           O  
ATOM    564  H   GLY A 133     -13.906  -2.689 -13.275  1.00  0.00           H  
ATOM    565  HA2 GLY A 133     -13.317  -0.434 -13.576  1.00  0.00           H  
ATOM    566  HA3 GLY A 133     -15.024   0.001 -13.547  1.00  0.00           H  
ATOM    567  N   HIS A 134     -14.414  -1.160 -10.724  1.00  0.00           N  
ATOM    568  CA  HIS A 134     -14.335  -0.896  -9.289  1.00  0.00           C  
ATOM    569  C   HIS A 134     -13.996  -2.171  -8.526  1.00  0.00           C  
ATOM    570  O   HIS A 134     -14.466  -3.256  -8.869  1.00  0.00           O  
ATOM    571  CB  HIS A 134     -15.668  -0.338  -8.789  1.00  0.00           C  
ATOM    572  CG  HIS A 134     -15.497   0.190  -7.391  1.00  0.00           C  
ATOM    573  ND1 HIS A 134     -14.771   1.338  -7.119  1.00  0.00           N  
ATOM    574  CD2 HIS A 134     -15.951  -0.263  -6.177  1.00  0.00           C  
ATOM    575  CE1 HIS A 134     -14.808   1.536  -5.789  1.00  0.00           C  
ATOM    576  NE2 HIS A 134     -15.515   0.589  -5.166  1.00  0.00           N  
ATOM    577  H   HIS A 134     -14.674  -2.052 -11.036  1.00  0.00           H  
ATOM    578  HA  HIS A 134     -13.559  -0.166  -9.103  1.00  0.00           H  
ATOM    579  HB2 HIS A 134     -15.990   0.460  -9.440  1.00  0.00           H  
ATOM    580  HB3 HIS A 134     -16.408  -1.124  -8.788  1.00  0.00           H  
ATOM    581  HD1 HIS A 134     -14.313   1.904  -7.776  1.00  0.00           H  
ATOM    582  HD2 HIS A 134     -16.556  -1.146  -6.029  1.00  0.00           H  
ATOM    583  HE1 HIS A 134     -14.326   2.361  -5.285  1.00  0.00           H  
ATOM    584  N   GLN A 135     -13.179  -2.034  -7.486  1.00  0.00           N  
ATOM    585  CA  GLN A 135     -12.787  -3.183  -6.680  1.00  0.00           C  
ATOM    586  C   GLN A 135     -13.959  -3.672  -5.834  1.00  0.00           C  
ATOM    587  O   GLN A 135     -14.483  -2.939  -4.996  1.00  0.00           O  
ATOM    588  CB  GLN A 135     -11.620  -2.802  -5.764  1.00  0.00           C  
ATOM    589  CG  GLN A 135     -11.190  -4.024  -4.949  1.00  0.00           C  
ATOM    590  CD  GLN A 135      -9.938  -3.697  -4.142  1.00  0.00           C  
ATOM    591  OE1 GLN A 135      -9.764  -2.563  -3.696  1.00  0.00           O  
ATOM    592  NE2 GLN A 135      -9.053  -4.631  -3.924  1.00  0.00           N  
ATOM    593  H   GLN A 135     -12.835  -1.145  -7.259  1.00  0.00           H  
ATOM    594  HA  GLN A 135     -12.470  -3.980  -7.334  1.00  0.00           H  
ATOM    595  HB2 GLN A 135     -10.790  -2.458  -6.365  1.00  0.00           H  
ATOM    596  HB3 GLN A 135     -11.929  -2.015  -5.094  1.00  0.00           H  
ATOM    597  HG2 GLN A 135     -11.985  -4.304  -4.274  1.00  0.00           H  
ATOM    598  HG3 GLN A 135     -10.980  -4.844  -5.617  1.00  0.00           H  
ATOM    599 HE21 GLN A 135      -9.196  -5.534  -4.278  1.00  0.00           H  
ATOM    600 HE22 GLN A 135      -8.247  -4.430  -3.406  1.00  0.00           H  
ATOM    601  N   VAL A 136     -14.360  -4.920  -6.058  1.00  0.00           N  
ATOM    602  CA  VAL A 136     -15.466  -5.505  -5.310  1.00  0.00           C  
ATOM    603  C   VAL A 136     -15.114  -5.621  -3.830  1.00  0.00           C  
ATOM    604  O   VAL A 136     -15.920  -5.290  -2.960  1.00  0.00           O  
ATOM    605  CB  VAL A 136     -15.802  -6.885  -5.869  1.00  0.00           C  
ATOM    606  CG1 VAL A 136     -16.866  -7.552  -4.995  1.00  0.00           C  
ATOM    607  CG2 VAL A 136     -16.332  -6.742  -7.296  1.00  0.00           C  
ATOM    608  H   VAL A 136     -13.900  -5.457  -6.736  1.00  0.00           H  
ATOM    609  HA  VAL A 136     -16.329  -4.875  -5.413  1.00  0.00           H  
ATOM    610  HB  VAL A 136     -14.912  -7.489  -5.874  1.00  0.00           H  
ATOM    611 HG11 VAL A 136     -17.650  -6.841  -4.778  1.00  0.00           H  
ATOM    612 HG12 VAL A 136     -16.417  -7.883  -4.071  1.00  0.00           H  
ATOM    613 HG13 VAL A 136     -17.284  -8.400  -5.518  1.00  0.00           H  
ATOM    614 HG21 VAL A 136     -16.654  -7.707  -7.661  1.00  0.00           H  
ATOM    615 HG22 VAL A 136     -15.549  -6.359  -7.933  1.00  0.00           H  
ATOM    616 HG23 VAL A 136     -17.167  -6.058  -7.303  1.00  0.00           H  
ATOM    617  N   GLY A 137     -13.907  -6.098  -3.554  1.00  0.00           N  
ATOM    618  CA  GLY A 137     -13.454  -6.259  -2.175  1.00  0.00           C  
ATOM    619  C   GLY A 137     -12.072  -6.899  -2.126  1.00  0.00           C  
ATOM    620  O   GLY A 137     -11.753  -7.777  -2.928  1.00  0.00           O  
ATOM    621  H   GLY A 137     -13.309  -6.347  -4.289  1.00  0.00           H  
ATOM    622  HA2 GLY A 137     -13.416  -5.290  -1.700  1.00  0.00           H  
ATOM    623  HA3 GLY A 137     -14.153  -6.888  -1.644  1.00  0.00           H  
ATOM    624  N   HIS A 138     -11.253  -6.453  -1.178  1.00  0.00           N  
ATOM    625  CA  HIS A 138      -9.905  -6.989  -1.033  1.00  0.00           C  
ATOM    626  C   HIS A 138      -9.952  -8.455  -0.617  1.00  0.00           C  
ATOM    627  O   HIS A 138      -9.172  -9.273  -1.102  1.00  0.00           O  
ATOM    628  CB  HIS A 138      -9.132  -6.183   0.013  1.00  0.00           C  
ATOM    629  CG  HIS A 138      -7.696  -6.630   0.031  1.00  0.00           C  
ATOM    630  ND1 HIS A 138      -6.803  -6.282  -0.972  1.00  0.00           N  
ATOM    631  CD2 HIS A 138      -6.982  -7.395   0.919  1.00  0.00           C  
ATOM    632  CE1 HIS A 138      -5.614  -6.831  -0.664  1.00  0.00           C  
ATOM    633  NE2 HIS A 138      -5.668  -7.521   0.479  1.00  0.00           N  
ATOM    634  H   HIS A 138     -11.561  -5.751  -0.568  1.00  0.00           H  
ATOM    635  HA  HIS A 138      -9.392  -6.909  -1.980  1.00  0.00           H  
ATOM    636  HB2 HIS A 138      -9.180  -5.132  -0.232  1.00  0.00           H  
ATOM    637  HB3 HIS A 138      -9.570  -6.345   0.988  1.00  0.00           H  
ATOM    638  HD1 HIS A 138      -7.001  -5.734  -1.760  1.00  0.00           H  
ATOM    639  HD2 HIS A 138      -7.380  -7.833   1.822  1.00  0.00           H  
ATOM    640  HE1 HIS A 138      -4.725  -6.729  -1.267  1.00  0.00           H  
ATOM    641  N   ARG A 139     -10.871  -8.779   0.285  1.00  0.00           N  
ATOM    642  CA  ARG A 139     -11.009 -10.151   0.761  1.00  0.00           C  
ATOM    643  C   ARG A 139     -11.275 -11.099  -0.404  1.00  0.00           C  
ATOM    644  O   ARG A 139     -10.866 -12.259  -0.379  1.00  0.00           O  
ATOM    645  CB  ARG A 139     -12.161 -10.239   1.768  1.00  0.00           C  
ATOM    646  CG  ARG A 139     -13.476  -9.860   1.080  1.00  0.00           C  
ATOM    647  CD  ARG A 139     -14.608  -9.862   2.106  1.00  0.00           C  
ATOM    648  NE  ARG A 139     -15.878  -9.566   1.453  1.00  0.00           N  
ATOM    649  CZ  ARG A 139     -16.188  -8.329   1.079  1.00  0.00           C  
ATOM    650  NH1 ARG A 139     -15.348  -7.353   1.292  1.00  0.00           N  
ATOM    651  NH2 ARG A 139     -17.331  -8.090   0.496  1.00  0.00           N  
ATOM    652  H   ARG A 139     -11.466  -8.085   0.638  1.00  0.00           H  
ATOM    653  HA  ARG A 139     -10.094 -10.447   1.252  1.00  0.00           H  
ATOM    654  HB2 ARG A 139     -12.230 -11.249   2.146  1.00  0.00           H  
ATOM    655  HB3 ARG A 139     -11.976  -9.560   2.587  1.00  0.00           H  
ATOM    656  HG2 ARG A 139     -13.382  -8.875   0.645  1.00  0.00           H  
ATOM    657  HG3 ARG A 139     -13.699 -10.577   0.305  1.00  0.00           H  
ATOM    658  HD2 ARG A 139     -14.666 -10.832   2.574  1.00  0.00           H  
ATOM    659  HD3 ARG A 139     -14.407  -9.114   2.859  1.00  0.00           H  
ATOM    660  HE  ARG A 139     -16.515 -10.292   1.289  1.00  0.00           H  
ATOM    661 HH11 ARG A 139     -14.471  -7.536   1.738  1.00  0.00           H  
ATOM    662 HH12 ARG A 139     -15.580  -6.422   1.009  1.00  0.00           H  
ATOM    663 HH21 ARG A 139     -17.974  -8.837   0.332  1.00  0.00           H  
ATOM    664 HH22 ARG A 139     -17.562  -7.160   0.214  1.00  0.00           H  
ATOM    665  N   ASP A 140     -11.968 -10.599  -1.422  1.00  0.00           N  
ATOM    666  CA  ASP A 140     -12.287 -11.411  -2.590  1.00  0.00           C  
ATOM    667  C   ASP A 140     -11.052 -11.592  -3.458  1.00  0.00           C  
ATOM    668  O   ASP A 140      -9.939 -11.626  -2.943  1.00  0.00           O  
ATOM    669  CB  ASP A 140     -13.398 -10.745  -3.405  1.00  0.00           C  
ATOM    670  CG  ASP A 140     -14.046 -11.766  -4.336  1.00  0.00           C  
ATOM    671  OD1 ASP A 140     -13.533 -12.870  -4.420  1.00  0.00           O  
ATOM    672  OD2 ASP A 140     -15.044 -11.429  -4.950  1.00  0.00           O  
ATOM    673  H   ASP A 140     -12.271  -9.667  -1.387  1.00  0.00           H  
ATOM    674  HA  ASP A 140     -12.625 -12.381  -2.257  1.00  0.00           H  
ATOM    675  HB2 ASP A 140     -14.143 -10.347  -2.732  1.00  0.00           H  
ATOM    676  HB3 ASP A 140     -12.981  -9.940  -3.993  1.00  0.00           H  
ATOM    677  N   ILE A 141     -11.261 -11.705  -4.768  1.00  0.00           N  
ATOM    678  CA  ILE A 141     -10.157 -11.876  -5.710  1.00  0.00           C  
ATOM    679  C   ILE A 141      -9.444 -13.202  -5.459  1.00  0.00           C  
ATOM    680  O   ILE A 141      -9.441 -14.086  -6.316  1.00  0.00           O  
ATOM    681  CB  ILE A 141      -9.161 -10.723  -5.565  1.00  0.00           C  
ATOM    682  CG1 ILE A 141      -9.901  -9.390  -5.708  1.00  0.00           C  
ATOM    683  CG2 ILE A 141      -8.096 -10.830  -6.656  1.00  0.00           C  
ATOM    684  CD1 ILE A 141      -8.962  -8.243  -5.334  1.00  0.00           C  
ATOM    685  H   ILE A 141     -12.174 -11.666  -5.113  1.00  0.00           H  
ATOM    686  HA  ILE A 141     -10.552 -11.872  -6.716  1.00  0.00           H  
ATOM    687  HB  ILE A 141      -8.681 -10.769  -4.602  1.00  0.00           H  
ATOM    688 HG12 ILE A 141     -10.234  -9.271  -6.728  1.00  0.00           H  
ATOM    689 HG13 ILE A 141     -10.757  -9.378  -5.047  1.00  0.00           H  
ATOM    690 HG21 ILE A 141      -7.411 -10.001  -6.569  1.00  0.00           H  
ATOM    691 HG22 ILE A 141      -8.570 -10.807  -7.626  1.00  0.00           H  
ATOM    692 HG23 ILE A 141      -7.557 -11.759  -6.538  1.00  0.00           H  
ATOM    693 HD11 ILE A 141      -8.750  -8.281  -4.276  1.00  0.00           H  
ATOM    694 HD12 ILE A 141      -9.431  -7.301  -5.574  1.00  0.00           H  
ATOM    695 HD13 ILE A 141      -8.041  -8.338  -5.890  1.00  0.00           H  
ATOM    696  N   GLU A 142      -8.849 -13.334  -4.280  1.00  0.00           N  
ATOM    697  CA  GLU A 142      -8.139 -14.553  -3.922  1.00  0.00           C  
ATOM    698  C   GLU A 142      -9.041 -15.769  -4.097  1.00  0.00           C  
ATOM    699  O   GLU A 142      -8.577 -16.907  -4.055  1.00  0.00           O  
ATOM    700  CB  GLU A 142      -7.659 -14.472  -2.471  1.00  0.00           C  
ATOM    701  CG  GLU A 142      -8.867 -14.438  -1.530  1.00  0.00           C  
ATOM    702  CD  GLU A 142      -8.405 -14.179  -0.101  1.00  0.00           C  
ATOM    703  OE1 GLU A 142      -7.994 -13.067   0.177  1.00  0.00           O  
ATOM    704  OE2 GLU A 142      -8.473 -15.100   0.697  1.00  0.00           O  
ATOM    705  H   GLU A 142      -8.886 -12.598  -3.638  1.00  0.00           H  
ATOM    706  HA  GLU A 142      -7.280 -14.661  -4.569  1.00  0.00           H  
ATOM    707  HB2 GLU A 142      -7.051 -15.338  -2.244  1.00  0.00           H  
ATOM    708  HB3 GLU A 142      -7.072 -13.576  -2.334  1.00  0.00           H  
ATOM    709  HG2 GLU A 142      -9.537 -13.651  -1.838  1.00  0.00           H  
ATOM    710  HG3 GLU A 142      -9.382 -15.385  -1.568  1.00  0.00           H  
ATOM    711  N   GLU A 143     -10.336 -15.522  -4.284  1.00  0.00           N  
ATOM    712  CA  GLU A 143     -11.297 -16.605  -4.462  1.00  0.00           C  
ATOM    713  C   GLU A 143     -11.506 -16.885  -5.948  1.00  0.00           C  
ATOM    714  O   GLU A 143     -11.810 -18.011  -6.338  1.00  0.00           O  
ATOM    715  CB  GLU A 143     -12.632 -16.230  -3.817  1.00  0.00           C  
ATOM    716  CG  GLU A 143     -13.603 -17.406  -3.936  1.00  0.00           C  
ATOM    717  CD  GLU A 143     -14.909 -17.078  -3.225  1.00  0.00           C  
ATOM    718  OE1 GLU A 143     -15.100 -15.924  -2.882  1.00  0.00           O  
ATOM    719  OE2 GLU A 143     -15.701 -17.987  -3.035  1.00  0.00           O  
ATOM    720  H   GLU A 143     -10.650 -14.595  -4.298  1.00  0.00           H  
ATOM    721  HA  GLU A 143     -10.920 -17.499  -3.987  1.00  0.00           H  
ATOM    722  HB2 GLU A 143     -12.472 -15.997  -2.773  1.00  0.00           H  
ATOM    723  HB3 GLU A 143     -13.047 -15.369  -4.319  1.00  0.00           H  
ATOM    724  HG2 GLU A 143     -13.803 -17.602  -4.980  1.00  0.00           H  
ATOM    725  HG3 GLU A 143     -13.158 -18.280  -3.486  1.00  0.00           H  
ATOM    726  N   ILE A 144     -11.345 -15.854  -6.769  1.00  0.00           N  
ATOM    727  CA  ILE A 144     -11.520 -16.002  -8.210  1.00  0.00           C  
ATOM    728  C   ILE A 144     -10.427 -16.888  -8.798  1.00  0.00           C  
ATOM    729  O   ILE A 144     -10.693 -17.742  -9.643  1.00  0.00           O  
ATOM    730  CB  ILE A 144     -11.487 -14.635  -8.886  1.00  0.00           C  
ATOM    731  CG1 ILE A 144     -12.536 -13.723  -8.242  1.00  0.00           C  
ATOM    732  CG2 ILE A 144     -11.800 -14.790 -10.378  1.00  0.00           C  
ATOM    733  CD1 ILE A 144     -12.416 -12.309  -8.821  1.00  0.00           C  
ATOM    734  H   ILE A 144     -11.104 -14.980  -6.402  1.00  0.00           H  
ATOM    735  HA  ILE A 144     -12.476 -16.456  -8.400  1.00  0.00           H  
ATOM    736  HB  ILE A 144     -10.510 -14.205  -8.765  1.00  0.00           H  
ATOM    737 HG12 ILE A 144     -13.524 -14.111  -8.441  1.00  0.00           H  
ATOM    738 HG13 ILE A 144     -12.374 -13.687  -7.175  1.00  0.00           H  
ATOM    739 HG21 ILE A 144     -12.766 -15.259 -10.496  1.00  0.00           H  
ATOM    740 HG22 ILE A 144     -11.043 -15.403 -10.843  1.00  0.00           H  
ATOM    741 HG23 ILE A 144     -11.811 -13.818 -10.847  1.00  0.00           H  
ATOM    742 HD11 ILE A 144     -11.374 -12.038  -8.905  1.00  0.00           H  
ATOM    743 HD12 ILE A 144     -12.917 -11.610  -8.169  1.00  0.00           H  
ATOM    744 HD13 ILE A 144     -12.873 -12.283  -9.797  1.00  0.00           H  
ATOM    745  N   ILE A 145      -9.194 -16.670  -8.350  1.00  0.00           N  
ATOM    746  CA  ILE A 145      -8.064 -17.445  -8.847  1.00  0.00           C  
ATOM    747  C   ILE A 145      -8.346 -18.937  -8.731  1.00  0.00           C  
ATOM    748  O   ILE A 145      -7.929 -19.720  -9.577  1.00  0.00           O  
ATOM    749  CB  ILE A 145      -6.799 -17.098  -8.054  1.00  0.00           C  
ATOM    750  CG1 ILE A 145      -5.638 -17.965  -8.544  1.00  0.00           C  
ATOM    751  CG2 ILE A 145      -7.042 -17.366  -6.569  1.00  0.00           C  
ATOM    752  CD1 ILE A 145      -4.320 -17.389  -8.030  1.00  0.00           C  
ATOM    753  H   ILE A 145      -9.042 -15.971  -7.683  1.00  0.00           H  
ATOM    754  HA  ILE A 145      -7.902 -17.202  -9.885  1.00  0.00           H  
ATOM    755  HB  ILE A 145      -6.556 -16.053  -8.190  1.00  0.00           H  
ATOM    756 HG12 ILE A 145      -5.759 -18.974  -8.177  1.00  0.00           H  
ATOM    757 HG13 ILE A 145      -5.627 -17.973  -9.625  1.00  0.00           H  
ATOM    758 HG21 ILE A 145      -8.005 -16.968  -6.288  1.00  0.00           H  
ATOM    759 HG22 ILE A 145      -6.270 -16.887  -5.985  1.00  0.00           H  
ATOM    760 HG23 ILE A 145      -7.025 -18.430  -6.386  1.00  0.00           H  
ATOM    761 HD11 ILE A 145      -4.228 -16.365  -8.360  1.00  0.00           H  
ATOM    762 HD12 ILE A 145      -3.495 -17.968  -8.416  1.00  0.00           H  
ATOM    763 HD13 ILE A 145      -4.311 -17.419  -6.950  1.00  0.00           H  
ATOM    764  N   ARG A 146      -9.057 -19.323  -7.680  1.00  0.00           N  
ATOM    765  CA  ARG A 146      -9.384 -20.729  -7.470  1.00  0.00           C  
ATOM    766  C   ARG A 146     -10.247 -21.258  -8.607  1.00  0.00           C  
ATOM    767  O   ARG A 146     -10.034 -22.367  -9.095  1.00  0.00           O  
ATOM    768  CB  ARG A 146     -10.132 -20.890  -6.142  1.00  0.00           C  
ATOM    769  CG  ARG A 146      -9.164 -20.665  -4.967  1.00  0.00           C  
ATOM    770  CD  ARG A 146      -8.470 -21.980  -4.607  1.00  0.00           C  
ATOM    771  NE  ARG A 146      -9.459 -22.964  -4.183  1.00  0.00           N  
ATOM    772  CZ  ARG A 146      -9.094 -24.181  -3.801  1.00  0.00           C  
ATOM    773  NH1 ARG A 146      -7.833 -24.512  -3.799  1.00  0.00           N  
ATOM    774  NH2 ARG A 146      -9.996 -25.048  -3.426  1.00  0.00           N  
ATOM    775  H   ARG A 146      -9.363 -18.655  -7.033  1.00  0.00           H  
ATOM    776  HA  ARG A 146      -8.471 -21.300  -7.432  1.00  0.00           H  
ATOM    777  HB2 ARG A 146     -10.935 -20.169  -6.094  1.00  0.00           H  
ATOM    778  HB3 ARG A 146     -10.547 -21.887  -6.084  1.00  0.00           H  
ATOM    779  HG2 ARG A 146      -8.418 -19.930  -5.245  1.00  0.00           H  
ATOM    780  HG3 ARG A 146      -9.714 -20.304  -4.112  1.00  0.00           H  
ATOM    781  HD2 ARG A 146      -7.939 -22.358  -5.465  1.00  0.00           H  
ATOM    782  HD3 ARG A 146      -7.769 -21.804  -3.805  1.00  0.00           H  
ATOM    783  HE  ARG A 146     -10.410 -22.724  -4.185  1.00  0.00           H  
ATOM    784 HH11 ARG A 146      -7.142 -23.849  -4.088  1.00  0.00           H  
ATOM    785 HH12 ARG A 146      -7.557 -25.428  -3.511  1.00  0.00           H  
ATOM    786 HH21 ARG A 146     -10.964 -24.794  -3.428  1.00  0.00           H  
ATOM    787 HH22 ARG A 146      -9.721 -25.963  -3.138  1.00  0.00           H  
ATOM    788  N   ASP A 147     -11.219 -20.457  -9.027  1.00  0.00           N  
ATOM    789  CA  ASP A 147     -12.105 -20.853 -10.113  1.00  0.00           C  
ATOM    790  C   ASP A 147     -11.326 -21.000 -11.414  1.00  0.00           C  
ATOM    791  O   ASP A 147     -11.479 -21.984 -12.134  1.00  0.00           O  
ATOM    792  CB  ASP A 147     -13.210 -19.809 -10.291  1.00  0.00           C  
ATOM    793  CG  ASP A 147     -14.140 -20.223 -11.427  1.00  0.00           C  
ATOM    794  OD1 ASP A 147     -13.850 -21.218 -12.073  1.00  0.00           O  
ATOM    795  OD2 ASP A 147     -15.130 -19.541 -11.634  1.00  0.00           O  
ATOM    796  H   ASP A 147     -11.339 -19.585  -8.602  1.00  0.00           H  
ATOM    797  HA  ASP A 147     -12.557 -21.799  -9.866  1.00  0.00           H  
ATOM    798  HB2 ASP A 147     -13.779 -19.728  -9.375  1.00  0.00           H  
ATOM    799  HB3 ASP A 147     -12.765 -18.853 -10.523  1.00  0.00           H  
ATOM    800  N   VAL A 148     -10.494 -20.009 -11.711  1.00  0.00           N  
ATOM    801  CA  VAL A 148      -9.691 -20.037 -12.930  1.00  0.00           C  
ATOM    802  C   VAL A 148      -8.585 -21.080 -12.824  1.00  0.00           C  
ATOM    803  O   VAL A 148      -8.342 -21.845 -13.758  1.00  0.00           O  
ATOM    804  CB  VAL A 148      -9.081 -18.663 -13.188  1.00  0.00           C  
ATOM    805  CG1 VAL A 148      -8.523 -18.608 -14.612  1.00  0.00           C  
ATOM    806  CG2 VAL A 148     -10.156 -17.587 -13.020  1.00  0.00           C  
ATOM    807  H   VAL A 148     -10.418 -19.249 -11.101  1.00  0.00           H  
ATOM    808  HA  VAL A 148     -10.328 -20.290 -13.759  1.00  0.00           H  
ATOM    809  HB  VAL A 148      -8.285 -18.492 -12.484  1.00  0.00           H  
ATOM    810 HG11 VAL A 148      -9.298 -18.876 -15.313  1.00  0.00           H  
ATOM    811 HG12 VAL A 148      -7.701 -19.301 -14.704  1.00  0.00           H  
ATOM    812 HG13 VAL A 148      -8.177 -17.608 -14.824  1.00  0.00           H  
ATOM    813 HG21 VAL A 148     -11.043 -17.877 -13.564  1.00  0.00           H  
ATOM    814 HG22 VAL A 148      -9.788 -16.647 -13.406  1.00  0.00           H  
ATOM    815 HG23 VAL A 148     -10.395 -17.478 -11.973  1.00  0.00           H  
ATOM    816  N   ASP A 149      -7.910 -21.100 -11.678  1.00  0.00           N  
ATOM    817  CA  ASP A 149      -6.822 -22.045 -11.459  1.00  0.00           C  
ATOM    818  C   ASP A 149      -7.368 -23.415 -11.082  1.00  0.00           C  
ATOM    819  O   ASP A 149      -7.263 -23.841  -9.933  1.00  0.00           O  
ATOM    820  CB  ASP A 149      -5.906 -21.542 -10.341  1.00  0.00           C  
ATOM    821  CG  ASP A 149      -4.709 -22.473 -10.189  1.00  0.00           C  
ATOM    822  OD1 ASP A 149      -4.695 -23.501 -10.844  1.00  0.00           O  
ATOM    823  OD2 ASP A 149      -3.824 -22.143  -9.419  1.00  0.00           O  
ATOM    824  H   ASP A 149      -8.145 -20.465 -10.975  1.00  0.00           H  
ATOM    825  HA  ASP A 149      -6.246 -22.136 -12.367  1.00  0.00           H  
ATOM    826  HB2 ASP A 149      -5.561 -20.547 -10.580  1.00  0.00           H  
ATOM    827  HB3 ASP A 149      -6.455 -21.517  -9.411  1.00  0.00           H  
ATOM    828  N   LEU A 150      -7.947 -24.103 -12.061  1.00  0.00           N  
ATOM    829  CA  LEU A 150      -8.506 -25.434 -11.835  1.00  0.00           C  
ATOM    830  C   LEU A 150      -7.622 -26.501 -12.452  1.00  0.00           C  
ATOM    831  O   LEU A 150      -8.082 -27.603 -12.736  1.00  0.00           O  
ATOM    832  CB  LEU A 150      -9.910 -25.519 -12.435  1.00  0.00           C  
ATOM    833  CG  LEU A 150     -10.908 -24.790 -11.522  1.00  0.00           C  
ATOM    834  CD1 LEU A 150     -12.205 -24.524 -12.294  1.00  0.00           C  
ATOM    835  CD2 LEU A 150     -11.219 -25.652 -10.282  1.00  0.00           C  
ATOM    836  H   LEU A 150      -7.999 -23.708 -12.955  1.00  0.00           H  
ATOM    837  HA  LEU A 150      -8.562 -25.618 -10.780  1.00  0.00           H  
ATOM    838  HB2 LEU A 150      -9.909 -25.059 -13.413  1.00  0.00           H  
ATOM    839  HB3 LEU A 150     -10.202 -26.555 -12.533  1.00  0.00           H  
ATOM    840  HG  LEU A 150     -10.480 -23.845 -11.205  1.00  0.00           H  
ATOM    841 HD11 LEU A 150     -12.861 -23.910 -11.695  1.00  0.00           H  
ATOM    842 HD12 LEU A 150     -12.691 -25.463 -12.512  1.00  0.00           H  
ATOM    843 HD13 LEU A 150     -11.982 -24.012 -13.220  1.00  0.00           H  
ATOM    844 HD21 LEU A 150     -11.263 -26.694 -10.557  1.00  0.00           H  
ATOM    845 HD22 LEU A 150     -12.167 -25.354  -9.865  1.00  0.00           H  
ATOM    846 HD23 LEU A 150     -10.448 -25.507  -9.544  1.00  0.00           H  
ATOM    847  N   ASN A 151      -6.355 -26.165 -12.654  1.00  0.00           N  
ATOM    848  CA  ASN A 151      -5.399 -27.104 -13.241  1.00  0.00           C  
ATOM    849  C   ASN A 151      -4.249 -27.374 -12.279  1.00  0.00           C  
ATOM    850  O   ASN A 151      -3.394 -28.220 -12.544  1.00  0.00           O  
ATOM    851  CB  ASN A 151      -4.852 -26.537 -14.550  1.00  0.00           C  
ATOM    852  CG  ASN A 151      -4.112 -25.232 -14.284  1.00  0.00           C  
ATOM    853  OD1 ASN A 151      -3.995 -24.806 -13.135  1.00  0.00           O  
ATOM    854  ND2 ASN A 151      -3.600 -24.568 -15.283  1.00  0.00           N  
ATOM    855  H   ASN A 151      -6.054 -25.269 -12.399  1.00  0.00           H  
ATOM    856  HA  ASN A 151      -5.895 -28.039 -13.452  1.00  0.00           H  
ATOM    857  HB2 ASN A 151      -4.173 -27.252 -14.992  1.00  0.00           H  
ATOM    858  HB3 ASN A 151      -5.671 -26.353 -15.229  1.00  0.00           H  
ATOM    859 HD21 ASN A 151      -3.695 -24.910 -16.198  1.00  0.00           H  
ATOM    860 HD22 ASN A 151      -3.123 -23.728 -15.122  1.00  0.00           H  
ATOM    861  N   GLY A 152      -4.234 -26.656 -11.160  1.00  0.00           N  
ATOM    862  CA  GLY A 152      -3.183 -26.835 -10.167  1.00  0.00           C  
ATOM    863  C   GLY A 152      -1.847 -26.324 -10.691  1.00  0.00           C  
ATOM    864  O   GLY A 152      -0.934 -27.103 -10.956  1.00  0.00           O  
ATOM    865  H   GLY A 152      -4.943 -25.999 -11.000  1.00  0.00           H  
ATOM    866  HA2 GLY A 152      -3.445 -26.290  -9.272  1.00  0.00           H  
ATOM    867  HA3 GLY A 152      -3.090 -27.883  -9.930  1.00  0.00           H  
ATOM    868  N   ASP A 153      -1.741 -25.009 -10.840  1.00  0.00           N  
ATOM    869  CA  ASP A 153      -0.510 -24.393 -11.334  1.00  0.00           C  
ATOM    870  C   ASP A 153      -0.217 -23.099 -10.585  1.00  0.00           C  
ATOM    871  O   ASP A 153       0.941 -22.711 -10.431  1.00  0.00           O  
ATOM    872  CB  ASP A 153      -0.633 -24.104 -12.829  1.00  0.00           C  
ATOM    873  CG  ASP A 153      -1.805 -23.165 -13.082  1.00  0.00           C  
ATOM    874  OD1 ASP A 153      -2.541 -22.897 -12.144  1.00  0.00           O  
ATOM    875  OD2 ASP A 153      -1.956 -22.731 -14.212  1.00  0.00           O  
ATOM    876  H   ASP A 153      -2.505 -24.441 -10.614  1.00  0.00           H  
ATOM    877  HA  ASP A 153       0.315 -25.073 -11.180  1.00  0.00           H  
ATOM    878  HB2 ASP A 153       0.278 -23.646 -13.182  1.00  0.00           H  
ATOM    879  HB3 ASP A 153      -0.797 -25.030 -13.360  1.00  0.00           H  
ATOM    880  N   GLY A 154      -1.270 -22.428 -10.123  1.00  0.00           N  
ATOM    881  CA  GLY A 154      -1.114 -21.177  -9.393  1.00  0.00           C  
ATOM    882  C   GLY A 154      -1.234 -19.987 -10.332  1.00  0.00           C  
ATOM    883  O   GLY A 154      -1.263 -18.839  -9.894  1.00  0.00           O  
ATOM    884  H   GLY A 154      -2.170 -22.782 -10.280  1.00  0.00           H  
ATOM    885  HA2 GLY A 154      -1.879 -21.110  -8.634  1.00  0.00           H  
ATOM    886  HA3 GLY A 154      -0.144 -21.152  -8.917  1.00  0.00           H  
ATOM    887  N   ARG A 155      -1.300 -20.265 -11.633  1.00  0.00           N  
ATOM    888  CA  ARG A 155      -1.413 -19.206 -12.633  1.00  0.00           C  
ATOM    889  C   ARG A 155      -2.349 -19.630 -13.753  1.00  0.00           C  
ATOM    890  O   ARG A 155      -2.982 -20.680 -13.676  1.00  0.00           O  
ATOM    891  CB  ARG A 155      -0.034 -18.887 -13.212  1.00  0.00           C  
ATOM    892  CG  ARG A 155       0.825 -18.209 -12.143  1.00  0.00           C  
ATOM    893  CD  ARG A 155       2.218 -17.932 -12.710  1.00  0.00           C  
ATOM    894  NE  ARG A 155       3.047 -17.274 -11.704  1.00  0.00           N  
ATOM    895  CZ  ARG A 155       3.740 -17.979 -10.814  1.00  0.00           C  
ATOM    896  NH1 ARG A 155       3.683 -19.283 -10.829  1.00  0.00           N  
ATOM    897  NH2 ARG A 155       4.474 -17.368  -9.926  1.00  0.00           N  
ATOM    898  H   ARG A 155      -1.272 -21.199 -11.925  1.00  0.00           H  
ATOM    899  HA  ARG A 155      -1.810 -18.315 -12.169  1.00  0.00           H  
ATOM    900  HB2 ARG A 155       0.443 -19.802 -13.532  1.00  0.00           H  
ATOM    901  HB3 ARG A 155      -0.145 -18.224 -14.057  1.00  0.00           H  
ATOM    902  HG2 ARG A 155       0.360 -17.279 -11.849  1.00  0.00           H  
ATOM    903  HG3 ARG A 155       0.910 -18.857 -11.284  1.00  0.00           H  
ATOM    904  HD2 ARG A 155       2.677 -18.862 -13.004  1.00  0.00           H  
ATOM    905  HD3 ARG A 155       2.129 -17.292 -13.575  1.00  0.00           H  
ATOM    906  HE  ARG A 155       3.094 -16.294 -11.685  1.00  0.00           H  
ATOM    907 HH11 ARG A 155       3.119 -19.751 -11.510  1.00  0.00           H  
ATOM    908 HH12 ARG A 155       4.204 -19.814 -10.161  1.00  0.00           H  
ATOM    909 HH21 ARG A 155       4.517 -16.369  -9.914  1.00  0.00           H  
ATOM    910 HH22 ARG A 155       4.996 -17.899  -9.257  1.00  0.00           H  
ATOM    911  N   VAL A 156      -2.435 -18.805 -14.792  1.00  0.00           N  
ATOM    912  CA  VAL A 156      -3.303 -19.107 -15.934  1.00  0.00           C  
ATOM    913  C   VAL A 156      -2.510 -19.046 -17.233  1.00  0.00           C  
ATOM    914  O   VAL A 156      -2.026 -17.986 -17.629  1.00  0.00           O  
ATOM    915  CB  VAL A 156      -4.454 -18.102 -15.990  1.00  0.00           C  
ATOM    916  CG1 VAL A 156      -5.518 -18.602 -16.967  1.00  0.00           C  
ATOM    917  CG2 VAL A 156      -5.068 -17.951 -14.597  1.00  0.00           C  
ATOM    918  H   VAL A 156      -1.905 -17.977 -14.796  1.00  0.00           H  
ATOM    919  HA  VAL A 156      -3.716 -20.099 -15.827  1.00  0.00           H  
ATOM    920  HB  VAL A 156      -4.080 -17.150 -16.329  1.00  0.00           H  
ATOM    921 HG11 VAL A 156      -5.863 -19.576 -16.654  1.00  0.00           H  
ATOM    922 HG12 VAL A 156      -5.094 -18.669 -17.957  1.00  0.00           H  
ATOM    923 HG13 VAL A 156      -6.349 -17.912 -16.977  1.00  0.00           H  
ATOM    924 HG21 VAL A 156      -4.314 -17.600 -13.904  1.00  0.00           H  
ATOM    925 HG22 VAL A 156      -5.443 -18.906 -14.264  1.00  0.00           H  
ATOM    926 HG23 VAL A 156      -5.878 -17.239 -14.637  1.00  0.00           H  
ATOM    927  N   ASP A 157      -2.382 -20.192 -17.895  1.00  0.00           N  
ATOM    928  CA  ASP A 157      -1.645 -20.260 -19.154  1.00  0.00           C  
ATOM    929  C   ASP A 157      -2.565 -19.925 -20.325  1.00  0.00           C  
ATOM    930  O   ASP A 157      -3.756 -19.676 -20.140  1.00  0.00           O  
ATOM    931  CB  ASP A 157      -1.062 -21.661 -19.344  1.00  0.00           C  
ATOM    932  CG  ASP A 157       0.078 -21.888 -18.356  1.00  0.00           C  
ATOM    933  OD1 ASP A 157       0.534 -20.917 -17.775  1.00  0.00           O  
ATOM    934  OD2 ASP A 157       0.478 -23.030 -18.195  1.00  0.00           O  
ATOM    935  H   ASP A 157      -2.789 -21.006 -17.527  1.00  0.00           H  
ATOM    936  HA  ASP A 157      -0.833 -19.544 -19.128  1.00  0.00           H  
ATOM    937  HB2 ASP A 157      -1.834 -22.398 -19.177  1.00  0.00           H  
ATOM    938  HB3 ASP A 157      -0.684 -21.758 -20.350  1.00  0.00           H  
ATOM    939  N   PHE A 158      -2.009 -19.932 -21.532  1.00  0.00           N  
ATOM    940  CA  PHE A 158      -2.781 -19.635 -22.726  1.00  0.00           C  
ATOM    941  C   PHE A 158      -3.854 -20.694 -22.948  1.00  0.00           C  
ATOM    942  O   PHE A 158      -4.997 -20.375 -23.272  1.00  0.00           O  
ATOM    943  CB  PHE A 158      -1.853 -19.565 -23.942  1.00  0.00           C  
ATOM    944  CG  PHE A 158      -2.678 -19.384 -25.197  1.00  0.00           C  
ATOM    945  CD1 PHE A 158      -3.457 -18.231 -25.364  1.00  0.00           C  
ATOM    946  CD2 PHE A 158      -2.669 -20.371 -26.192  1.00  0.00           C  
ATOM    947  CE1 PHE A 158      -4.225 -18.067 -26.524  1.00  0.00           C  
ATOM    948  CE2 PHE A 158      -3.435 -20.205 -27.351  1.00  0.00           C  
ATOM    949  CZ  PHE A 158      -4.213 -19.053 -27.516  1.00  0.00           C  
ATOM    950  H   PHE A 158      -1.064 -20.153 -21.622  1.00  0.00           H  
ATOM    951  HA  PHE A 158      -3.258 -18.676 -22.600  1.00  0.00           H  
ATOM    952  HB2 PHE A 158      -1.178 -18.727 -23.834  1.00  0.00           H  
ATOM    953  HB3 PHE A 158      -1.281 -20.480 -24.012  1.00  0.00           H  
ATOM    954  HD1 PHE A 158      -3.467 -17.469 -24.597  1.00  0.00           H  
ATOM    955  HD2 PHE A 158      -2.072 -21.259 -26.066  1.00  0.00           H  
ATOM    956  HE1 PHE A 158      -4.825 -17.180 -26.651  1.00  0.00           H  
ATOM    957  HE2 PHE A 158      -3.427 -20.966 -28.115  1.00  0.00           H  
ATOM    958  HZ  PHE A 158      -4.805 -18.926 -28.411  1.00  0.00           H  
ATOM    959  N   GLU A 159      -3.468 -21.956 -22.787  1.00  0.00           N  
ATOM    960  CA  GLU A 159      -4.400 -23.051 -22.985  1.00  0.00           C  
ATOM    961  C   GLU A 159      -5.496 -23.031 -21.925  1.00  0.00           C  
ATOM    962  O   GLU A 159      -6.675 -23.209 -22.232  1.00  0.00           O  
ATOM    963  CB  GLU A 159      -3.657 -24.390 -22.932  1.00  0.00           C  
ATOM    964  CG  GLU A 159      -2.654 -24.470 -24.084  1.00  0.00           C  
ATOM    965  CD  GLU A 159      -3.392 -24.511 -25.418  1.00  0.00           C  
ATOM    966  OE1 GLU A 159      -4.562 -24.856 -25.415  1.00  0.00           O  
ATOM    967  OE2 GLU A 159      -2.776 -24.196 -26.422  1.00  0.00           O  
ATOM    968  H   GLU A 159      -2.542 -22.145 -22.534  1.00  0.00           H  
ATOM    969  HA  GLU A 159      -4.851 -22.934 -23.950  1.00  0.00           H  
ATOM    970  HB2 GLU A 159      -3.134 -24.470 -21.991  1.00  0.00           H  
ATOM    971  HB3 GLU A 159      -4.366 -25.201 -23.018  1.00  0.00           H  
ATOM    972  HG2 GLU A 159      -2.011 -23.603 -24.057  1.00  0.00           H  
ATOM    973  HG3 GLU A 159      -2.056 -25.362 -23.977  1.00  0.00           H  
ATOM    974  N   GLU A 160      -5.097 -22.812 -20.678  1.00  0.00           N  
ATOM    975  CA  GLU A 160      -6.052 -22.769 -19.577  1.00  0.00           C  
ATOM    976  C   GLU A 160      -7.015 -21.599 -19.756  1.00  0.00           C  
ATOM    977  O   GLU A 160      -8.209 -21.717 -19.480  1.00  0.00           O  
ATOM    978  CB  GLU A 160      -5.311 -22.625 -18.248  1.00  0.00           C  
ATOM    979  CG  GLU A 160      -6.316 -22.678 -17.094  1.00  0.00           C  
ATOM    980  CD  GLU A 160      -5.579 -22.644 -15.760  1.00  0.00           C  
ATOM    981  OE1 GLU A 160      -4.400 -22.337 -15.765  1.00  0.00           O  
ATOM    982  OE2 GLU A 160      -6.205 -22.932 -14.753  1.00  0.00           O  
ATOM    983  H   GLU A 160      -4.144 -22.677 -20.495  1.00  0.00           H  
ATOM    984  HA  GLU A 160      -6.617 -23.689 -19.565  1.00  0.00           H  
ATOM    985  HB2 GLU A 160      -4.598 -23.431 -18.144  1.00  0.00           H  
ATOM    986  HB3 GLU A 160      -4.791 -21.680 -18.225  1.00  0.00           H  
ATOM    987  HG2 GLU A 160      -6.979 -21.829 -17.158  1.00  0.00           H  
ATOM    988  HG3 GLU A 160      -6.891 -23.590 -17.162  1.00  0.00           H  
ATOM    989  N   PHE A 161      -6.487 -20.469 -20.217  1.00  0.00           N  
ATOM    990  CA  PHE A 161      -7.310 -19.286 -20.428  1.00  0.00           C  
ATOM    991  C   PHE A 161      -8.445 -19.593 -21.399  1.00  0.00           C  
ATOM    992  O   PHE A 161      -9.599 -19.235 -21.150  1.00  0.00           O  
ATOM    993  CB  PHE A 161      -6.453 -18.150 -20.988  1.00  0.00           C  
ATOM    994  CG  PHE A 161      -7.333 -16.963 -21.310  1.00  0.00           C  
ATOM    995  CD1 PHE A 161      -7.844 -16.170 -20.276  1.00  0.00           C  
ATOM    996  CD2 PHE A 161      -7.638 -16.658 -22.643  1.00  0.00           C  
ATOM    997  CE1 PHE A 161      -8.660 -15.073 -20.575  1.00  0.00           C  
ATOM    998  CE2 PHE A 161      -8.454 -15.562 -22.941  1.00  0.00           C  
ATOM    999  CZ  PHE A 161      -8.965 -14.768 -21.907  1.00  0.00           C  
ATOM   1000  H   PHE A 161      -5.528 -20.431 -20.415  1.00  0.00           H  
ATOM   1001  HA  PHE A 161      -7.727 -18.975 -19.479  1.00  0.00           H  
ATOM   1002  HB2 PHE A 161      -5.715 -17.861 -20.254  1.00  0.00           H  
ATOM   1003  HB3 PHE A 161      -5.954 -18.484 -21.887  1.00  0.00           H  
ATOM   1004  HD1 PHE A 161      -7.609 -16.405 -19.249  1.00  0.00           H  
ATOM   1005  HD2 PHE A 161      -7.244 -17.270 -23.440  1.00  0.00           H  
ATOM   1006  HE1 PHE A 161      -9.055 -14.461 -19.776  1.00  0.00           H  
ATOM   1007  HE2 PHE A 161      -8.690 -15.327 -23.968  1.00  0.00           H  
ATOM   1008  HZ  PHE A 161      -9.595 -13.922 -22.137  1.00  0.00           H  
ATOM   1009  N   VAL A 162      -8.114 -20.251 -22.509  1.00  0.00           N  
ATOM   1010  CA  VAL A 162      -9.124 -20.588 -23.506  1.00  0.00           C  
ATOM   1011  C   VAL A 162     -10.177 -21.517 -22.912  1.00  0.00           C  
ATOM   1012  O   VAL A 162     -11.379 -21.292 -23.067  1.00  0.00           O  
ATOM   1013  CB  VAL A 162      -8.460 -21.259 -24.706  1.00  0.00           C  
ATOM   1014  CG1 VAL A 162      -9.533 -21.759 -25.676  1.00  0.00           C  
ATOM   1015  CG2 VAL A 162      -7.555 -20.252 -25.419  1.00  0.00           C  
ATOM   1016  H   VAL A 162      -7.178 -20.512 -22.659  1.00  0.00           H  
ATOM   1017  HA  VAL A 162      -9.602 -19.687 -23.839  1.00  0.00           H  
ATOM   1018  HB  VAL A 162      -7.873 -22.092 -24.362  1.00  0.00           H  
ATOM   1019 HG11 VAL A 162     -10.272 -20.984 -25.822  1.00  0.00           H  
ATOM   1020 HG12 VAL A 162     -10.008 -22.638 -25.267  1.00  0.00           H  
ATOM   1021 HG13 VAL A 162      -9.077 -22.002 -26.625  1.00  0.00           H  
ATOM   1022 HG21 VAL A 162      -8.159 -19.484 -25.878  1.00  0.00           H  
ATOM   1023 HG22 VAL A 162      -6.981 -20.760 -26.180  1.00  0.00           H  
ATOM   1024 HG23 VAL A 162      -6.883 -19.801 -24.704  1.00  0.00           H  
ATOM   1025  N   ARG A 163      -9.721 -22.560 -22.230  1.00  0.00           N  
ATOM   1026  CA  ARG A 163     -10.634 -23.520 -21.621  1.00  0.00           C  
ATOM   1027  C   ARG A 163     -11.595 -22.802 -20.682  1.00  0.00           C  
ATOM   1028  O   ARG A 163     -12.784 -23.100 -20.653  1.00  0.00           O  
ATOM   1029  CB  ARG A 163      -9.843 -24.575 -20.842  1.00  0.00           C  
ATOM   1030  CG  ARG A 163     -10.804 -25.631 -20.285  1.00  0.00           C  
ATOM   1031  CD  ARG A 163     -10.016 -26.674 -19.496  1.00  0.00           C  
ATOM   1032  NE  ARG A 163      -9.127 -27.413 -20.385  1.00  0.00           N  
ATOM   1033  CZ  ARG A 163      -9.602 -28.310 -21.243  1.00  0.00           C  
ATOM   1034  NH1 ARG A 163     -10.887 -28.540 -21.302  1.00  0.00           N  
ATOM   1035  NH2 ARG A 163      -8.786 -28.959 -22.027  1.00  0.00           N  
ATOM   1036  H   ARG A 163      -8.755 -22.696 -22.152  1.00  0.00           H  
ATOM   1037  HA  ARG A 163     -11.201 -24.012 -22.400  1.00  0.00           H  
ATOM   1038  HB2 ARG A 163      -9.129 -25.049 -21.501  1.00  0.00           H  
ATOM   1039  HB3 ARG A 163      -9.321 -24.101 -20.026  1.00  0.00           H  
ATOM   1040  HG2 ARG A 163     -11.523 -25.158 -19.633  1.00  0.00           H  
ATOM   1041  HG3 ARG A 163     -11.321 -26.113 -21.101  1.00  0.00           H  
ATOM   1042  HD2 ARG A 163      -9.430 -26.181 -18.736  1.00  0.00           H  
ATOM   1043  HD3 ARG A 163     -10.705 -27.359 -19.024  1.00  0.00           H  
ATOM   1044  HE  ARG A 163      -8.162 -27.246 -20.348  1.00  0.00           H  
ATOM   1045 HH11 ARG A 163     -11.512 -28.041 -20.702  1.00  0.00           H  
ATOM   1046 HH12 ARG A 163     -11.244 -29.214 -21.948  1.00  0.00           H  
ATOM   1047 HH21 ARG A 163      -7.804 -28.783 -21.982  1.00  0.00           H  
ATOM   1048 HH22 ARG A 163      -9.145 -29.634 -22.673  1.00  0.00           H  
ATOM   1049  N   MET A 164     -11.069 -21.862 -19.910  1.00  0.00           N  
ATOM   1050  CA  MET A 164     -11.895 -21.115 -18.971  1.00  0.00           C  
ATOM   1051  C   MET A 164     -12.948 -20.301 -19.719  1.00  0.00           C  
ATOM   1052  O   MET A 164     -14.080 -20.158 -19.255  1.00  0.00           O  
ATOM   1053  CB  MET A 164     -11.020 -20.179 -18.132  1.00  0.00           C  
ATOM   1054  CG  MET A 164     -11.881 -19.451 -17.093  1.00  0.00           C  
ATOM   1055  SD  MET A 164     -12.553 -20.656 -15.920  1.00  0.00           S  
ATOM   1056  CE  MET A 164     -13.699 -19.540 -15.080  1.00  0.00           C  
ATOM   1057  H   MET A 164     -10.112 -21.669 -19.969  1.00  0.00           H  
ATOM   1058  HA  MET A 164     -12.393 -21.813 -18.316  1.00  0.00           H  
ATOM   1059  HB2 MET A 164     -10.257 -20.756 -17.628  1.00  0.00           H  
ATOM   1060  HB3 MET A 164     -10.550 -19.452 -18.779  1.00  0.00           H  
ATOM   1061  HG2 MET A 164     -11.273 -18.735 -16.563  1.00  0.00           H  
ATOM   1062  HG3 MET A 164     -12.691 -18.935 -17.584  1.00  0.00           H  
ATOM   1063  HE1 MET A 164     -14.641 -19.524 -15.614  1.00  0.00           H  
ATOM   1064  HE2 MET A 164     -13.284 -18.546 -15.060  1.00  0.00           H  
ATOM   1065  HE3 MET A 164     -13.858 -19.885 -14.068  1.00  0.00           H  
ATOM   1066  N   MET A 165     -12.563 -19.754 -20.863  1.00  0.00           N  
ATOM   1067  CA  MET A 165     -13.479 -18.943 -21.657  1.00  0.00           C  
ATOM   1068  C   MET A 165     -14.645 -19.788 -22.157  1.00  0.00           C  
ATOM   1069  O   MET A 165     -15.686 -19.261 -22.546  1.00  0.00           O  
ATOM   1070  CB  MET A 165     -12.737 -18.334 -22.849  1.00  0.00           C  
ATOM   1071  CG  MET A 165     -13.665 -17.374 -23.595  1.00  0.00           C  
ATOM   1072  SD  MET A 165     -12.736 -16.522 -24.894  1.00  0.00           S  
ATOM   1073  CE  MET A 165     -12.285 -15.061 -23.929  1.00  0.00           C  
ATOM   1074  H   MET A 165     -11.644 -19.890 -21.177  1.00  0.00           H  
ATOM   1075  HA  MET A 165     -13.863 -18.143 -21.041  1.00  0.00           H  
ATOM   1076  HB2 MET A 165     -11.868 -17.796 -22.496  1.00  0.00           H  
ATOM   1077  HB3 MET A 165     -12.424 -19.122 -23.518  1.00  0.00           H  
ATOM   1078  HG2 MET A 165     -14.475 -17.932 -24.041  1.00  0.00           H  
ATOM   1079  HG3 MET A 165     -14.066 -16.650 -22.902  1.00  0.00           H  
ATOM   1080  HE1 MET A 165     -11.675 -14.404 -24.533  1.00  0.00           H  
ATOM   1081  HE2 MET A 165     -11.728 -15.361 -23.056  1.00  0.00           H  
ATOM   1082  HE3 MET A 165     -13.183 -14.543 -23.620  1.00  0.00           H  
ATOM   1083  N   SER A 166     -14.462 -21.104 -22.147  1.00  0.00           N  
ATOM   1084  CA  SER A 166     -15.506 -22.012 -22.609  1.00  0.00           C  
ATOM   1085  C   SER A 166     -16.756 -21.872 -21.749  1.00  0.00           C  
ATOM   1086  O   SER A 166     -17.875 -21.848 -22.261  1.00  0.00           O  
ATOM   1087  CB  SER A 166     -15.004 -23.456 -22.555  1.00  0.00           C  
ATOM   1088  OG  SER A 166     -15.988 -24.316 -23.110  1.00  0.00           O  
ATOM   1089  H   SER A 166     -13.610 -21.469 -21.829  1.00  0.00           H  
ATOM   1090  HA  SER A 166     -15.754 -21.769 -23.630  1.00  0.00           H  
ATOM   1091  HB2 SER A 166     -14.091 -23.546 -23.118  1.00  0.00           H  
ATOM   1092  HB3 SER A 166     -14.818 -23.730 -21.525  1.00  0.00           H  
ATOM   1093  HG  SER A 166     -16.662 -24.465 -22.442  1.00  0.00           H  
ATOM   1094  N   ARG A 167     -16.560 -21.779 -20.439  1.00  0.00           N  
ATOM   1095  CA  ARG A 167     -17.681 -21.645 -19.515  1.00  0.00           C  
ATOM   1096  C   ARG A 167     -18.329 -20.275 -19.655  1.00  0.00           C  
ATOM   1097  O   ARG A 167     -18.768 -19.960 -20.749  1.00  0.00           O  
ATOM   1098  CB  ARG A 167     -17.193 -21.837 -18.076  1.00  0.00           C  
ATOM   1099  CG  ARG A 167     -16.470 -23.186 -17.945  1.00  0.00           C  
ATOM   1100  CD  ARG A 167     -17.492 -24.324 -17.888  1.00  0.00           C  
ATOM   1101  NE  ARG A 167     -16.833 -25.577 -17.563  1.00  0.00           N  
ATOM   1102  CZ  ARG A 167     -17.516 -26.715 -17.511  1.00  0.00           C  
ATOM   1103  NH1 ARG A 167     -18.799 -26.717 -17.755  1.00  0.00           N  
ATOM   1104  NH2 ARG A 167     -16.906 -27.828 -17.213  1.00  0.00           N  
ATOM   1105  OXT ARG A 167     -18.380 -19.563 -18.667  1.00  0.00           O  
ATOM   1106  H   ARG A 167     -15.646 -21.809 -20.086  1.00  0.00           H  
ATOM   1107  HA  ARG A 167     -18.417 -22.396 -19.743  1.00  0.00           H  
ATOM   1108  HB2 ARG A 167     -16.516 -21.037 -17.817  1.00  0.00           H  
ATOM   1109  HB3 ARG A 167     -18.040 -21.817 -17.407  1.00  0.00           H  
ATOM   1110  HG2 ARG A 167     -15.819 -23.330 -18.797  1.00  0.00           H  
ATOM   1111  HG3 ARG A 167     -15.877 -23.190 -17.042  1.00  0.00           H  
ATOM   1112  HD2 ARG A 167     -18.232 -24.107 -17.135  1.00  0.00           H  
ATOM   1113  HD3 ARG A 167     -17.978 -24.420 -18.846  1.00  0.00           H  
ATOM   1114  HE  ARG A 167     -15.870 -25.582 -17.379  1.00  0.00           H  
ATOM   1115 HH11 ARG A 167     -19.268 -25.863 -17.983  1.00  0.00           H  
ATOM   1116 HH12 ARG A 167     -19.314 -27.573 -17.715  1.00  0.00           H  
ATOM   1117 HH21 ARG A 167     -15.925 -27.825 -17.024  1.00  0.00           H  
ATOM   1118 HH22 ARG A 167     -17.422 -28.684 -17.172  1.00  0.00           H  
TER    1119      ARG A 167                                                      
HETATM 1120 CA    CA A 302       1.906 -11.949 -15.473  1.00  0.00          CA  
HETATM 1121 CA    CA A 303      -4.664 -22.580 -13.006  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A  98     -14.010 -15.726 -37.548  1.00  0.00           N  
ATOM      2  CA  MET A  98     -12.893 -16.230 -38.396  1.00  0.00           C  
ATOM      3  C   MET A  98     -12.197 -17.380 -37.674  1.00  0.00           C  
ATOM      4  O   MET A  98     -12.795 -18.428 -37.436  1.00  0.00           O  
ATOM      5  CB  MET A  98     -11.900 -15.092 -38.649  1.00  0.00           C  
ATOM      6  CG  MET A  98     -12.612 -13.936 -39.352  1.00  0.00           C  
ATOM      7  SD  MET A  98     -13.192 -14.482 -40.979  1.00  0.00           S  
ATOM      8  CE  MET A  98     -11.564 -14.669 -41.751  1.00  0.00           C  
ATOM      9  HA  MET A  98     -13.286 -16.585 -39.336  1.00  0.00           H  
ATOM     10  HB2 MET A  98     -11.497 -14.749 -37.705  1.00  0.00           H  
ATOM     11  HB3 MET A  98     -11.097 -15.452 -39.272  1.00  0.00           H  
ATOM     12  HG2 MET A  98     -13.454 -13.621 -38.759  1.00  0.00           H  
ATOM     13  HG3 MET A  98     -11.928 -13.109 -39.469  1.00  0.00           H  
ATOM     14  HE1 MET A  98     -11.648 -14.478 -42.811  1.00  0.00           H  
ATOM     15  HE2 MET A  98     -11.204 -15.673 -41.597  1.00  0.00           H  
ATOM     16  HE3 MET A  98     -10.869 -13.970 -41.310  1.00  0.00           H  
ATOM     17  N   ILE A  99     -10.929 -17.175 -37.329  1.00  0.00           N  
ATOM     18  CA  ILE A  99     -10.161 -18.202 -36.633  1.00  0.00           C  
ATOM     19  C   ILE A  99     -10.769 -18.492 -35.271  1.00  0.00           C  
ATOM     20  O   ILE A  99     -10.910 -19.651 -34.878  1.00  0.00           O  
ATOM     21  CB  ILE A  99      -8.712 -17.740 -36.459  1.00  0.00           C  
ATOM     22  CG1 ILE A  99      -8.149 -17.305 -37.816  1.00  0.00           C  
ATOM     23  CG2 ILE A  99      -7.871 -18.892 -35.904  1.00  0.00           C  
ATOM     24  CD1 ILE A  99      -8.282 -18.452 -38.829  1.00  0.00           C  
ATOM     25  H   ILE A  99     -10.503 -16.320 -37.545  1.00  0.00           H  
ATOM     26  HA  ILE A  99     -10.175 -19.110 -37.215  1.00  0.00           H  
ATOM     27  HB  ILE A  99      -8.681 -16.907 -35.770  1.00  0.00           H  
ATOM     28 HG12 ILE A  99      -8.701 -16.446 -38.173  1.00  0.00           H  
ATOM     29 HG13 ILE A  99      -7.109 -17.042 -37.707  1.00  0.00           H  
ATOM     30 HG21 ILE A  99      -8.242 -19.177 -34.932  1.00  0.00           H  
ATOM     31 HG22 ILE A  99      -6.840 -18.578 -35.820  1.00  0.00           H  
ATOM     32 HG23 ILE A  99      -7.935 -19.735 -36.576  1.00  0.00           H  
ATOM     33 HD11 ILE A  99      -7.565 -18.313 -39.620  1.00  0.00           H  
ATOM     34 HD12 ILE A  99      -9.277 -18.450 -39.241  1.00  0.00           H  
ATOM     35 HD13 ILE A  99      -8.098 -19.399 -38.347  1.00  0.00           H  
ATOM     36  N   GLY A 100     -11.132 -17.436 -34.552  1.00  0.00           N  
ATOM     37  CA  GLY A 100     -11.731 -17.591 -33.228  1.00  0.00           C  
ATOM     38  C   GLY A 100     -10.671 -17.494 -32.137  1.00  0.00           C  
ATOM     39  O   GLY A 100     -10.947 -17.029 -31.035  1.00  0.00           O  
ATOM     40  H   GLY A 100     -10.997 -16.536 -34.915  1.00  0.00           H  
ATOM     41  HA2 GLY A 100     -12.466 -16.813 -33.079  1.00  0.00           H  
ATOM     42  HA3 GLY A 100     -12.217 -18.554 -33.159  1.00  0.00           H  
ATOM     43  N   VAL A 101      -9.459 -17.932 -32.456  1.00  0.00           N  
ATOM     44  CA  VAL A 101      -8.362 -17.886 -31.495  1.00  0.00           C  
ATOM     45  C   VAL A 101      -7.941 -16.443 -31.235  1.00  0.00           C  
ATOM     46  O   VAL A 101      -7.341 -16.138 -30.204  1.00  0.00           O  
ATOM     47  CB  VAL A 101      -7.170 -18.683 -32.023  1.00  0.00           C  
ATOM     48  CG1 VAL A 101      -6.017 -18.604 -31.023  1.00  0.00           C  
ATOM     49  CG2 VAL A 101      -7.581 -20.144 -32.216  1.00  0.00           C  
ATOM     50  H   VAL A 101      -9.297 -18.290 -33.353  1.00  0.00           H  
ATOM     51  HA  VAL A 101      -8.686 -18.328 -30.571  1.00  0.00           H  
ATOM     52  HB  VAL A 101      -6.858 -18.267 -32.964  1.00  0.00           H  
ATOM     53 HG11 VAL A 101      -6.388 -18.811 -30.030  1.00  0.00           H  
ATOM     54 HG12 VAL A 101      -5.584 -17.615 -31.046  1.00  0.00           H  
ATOM     55 HG13 VAL A 101      -5.263 -19.333 -31.284  1.00  0.00           H  
ATOM     56 HG21 VAL A 101      -6.801 -20.670 -32.749  1.00  0.00           H  
ATOM     57 HG22 VAL A 101      -8.497 -20.189 -32.785  1.00  0.00           H  
ATOM     58 HG23 VAL A 101      -7.731 -20.605 -31.251  1.00  0.00           H  
ATOM     59  N   LYS A 102      -8.247 -15.560 -32.181  1.00  0.00           N  
ATOM     60  CA  LYS A 102      -7.881 -14.155 -32.042  1.00  0.00           C  
ATOM     61  C   LYS A 102      -8.541 -13.544 -30.810  1.00  0.00           C  
ATOM     62  O   LYS A 102      -7.864 -13.025 -29.925  1.00  0.00           O  
ATOM     63  CB  LYS A 102      -8.321 -13.381 -33.284  1.00  0.00           C  
ATOM     64  CG  LYS A 102      -7.794 -11.946 -33.208  1.00  0.00           C  
ATOM     65  CD  LYS A 102      -8.169 -11.192 -34.488  1.00  0.00           C  
ATOM     66  CE  LYS A 102      -7.613  -9.768 -34.421  1.00  0.00           C  
ATOM     67  NZ  LYS A 102      -8.305  -9.015 -33.337  1.00  0.00           N  
ATOM     68  H   LYS A 102      -8.718 -15.860 -32.986  1.00  0.00           H  
ATOM     69  HA  LYS A 102      -6.809 -14.078 -31.943  1.00  0.00           H  
ATOM     70  HB2 LYS A 102      -7.931 -13.865 -34.167  1.00  0.00           H  
ATOM     71  HB3 LYS A 102      -9.400 -13.367 -33.324  1.00  0.00           H  
ATOM     72  HG2 LYS A 102      -8.230 -11.448 -32.355  1.00  0.00           H  
ATOM     73  HG3 LYS A 102      -6.720 -11.964 -33.107  1.00  0.00           H  
ATOM     74  HD2 LYS A 102      -7.752 -11.704 -35.342  1.00  0.00           H  
ATOM     75  HD3 LYS A 102      -9.243 -11.152 -34.580  1.00  0.00           H  
ATOM     76  HE2 LYS A 102      -6.553  -9.805 -34.213  1.00  0.00           H  
ATOM     77  HE3 LYS A 102      -7.777  -9.273 -35.365  1.00  0.00           H  
ATOM     78  HZ1 LYS A 102      -8.136  -9.486 -32.425  1.00  0.00           H  
ATOM     79  HZ2 LYS A 102      -9.326  -8.989 -33.532  1.00  0.00           H  
ATOM     80  HZ3 LYS A 102      -7.934  -8.045 -33.298  1.00  0.00           H  
ATOM     81  N   GLU A 103      -9.867 -13.622 -30.753  1.00  0.00           N  
ATOM     82  CA  GLU A 103     -10.608 -13.075 -29.623  1.00  0.00           C  
ATOM     83  C   GLU A 103     -10.096 -13.663 -28.314  1.00  0.00           C  
ATOM     84  O   GLU A 103     -10.381 -13.144 -27.235  1.00  0.00           O  
ATOM     85  CB  GLU A 103     -12.098 -13.387 -29.775  1.00  0.00           C  
ATOM     86  CG  GLU A 103     -12.664 -12.605 -30.962  1.00  0.00           C  
ATOM     87  CD  GLU A 103     -14.122 -12.988 -31.190  1.00  0.00           C  
ATOM     88  OE1 GLU A 103     -14.617 -13.824 -30.453  1.00  0.00           O  
ATOM     89  OE2 GLU A 103     -14.721 -12.440 -32.101  1.00  0.00           O  
ATOM     90  H   GLU A 103     -10.355 -14.054 -31.485  1.00  0.00           H  
ATOM     91  HA  GLU A 103     -10.476 -12.005 -29.601  1.00  0.00           H  
ATOM     92  HB2 GLU A 103     -12.230 -14.446 -29.945  1.00  0.00           H  
ATOM     93  HB3 GLU A 103     -12.620 -13.099 -28.875  1.00  0.00           H  
ATOM     94  HG2 GLU A 103     -12.599 -11.545 -30.755  1.00  0.00           H  
ATOM     95  HG3 GLU A 103     -12.090 -12.833 -31.848  1.00  0.00           H  
ATOM     96  N   LEU A 104      -9.336 -14.748 -28.418  1.00  0.00           N  
ATOM     97  CA  LEU A 104      -8.782 -15.400 -27.226  1.00  0.00           C  
ATOM     98  C   LEU A 104      -7.378 -14.887 -26.940  1.00  0.00           C  
ATOM     99  O   LEU A 104      -7.070 -14.485 -25.818  1.00  0.00           O  
ATOM    100  CB  LEU A 104      -8.753 -16.922 -27.433  1.00  0.00           C  
ATOM    101  CG  LEU A 104     -10.101 -17.522 -27.024  1.00  0.00           C  
ATOM    102  CD1 LEU A 104     -11.235 -16.799 -27.764  1.00  0.00           C  
ATOM    103  CD2 LEU A 104     -10.122 -19.010 -27.378  1.00  0.00           C  
ATOM    104  H   LEU A 104      -9.134 -15.108 -29.314  1.00  0.00           H  
ATOM    105  HA  LEU A 104      -9.410 -15.175 -26.372  1.00  0.00           H  
ATOM    106  HB2 LEU A 104      -8.566 -17.137 -28.473  1.00  0.00           H  
ATOM    107  HB3 LEU A 104      -7.972 -17.361 -26.830  1.00  0.00           H  
ATOM    108  HG  LEU A 104     -10.236 -17.401 -25.957  1.00  0.00           H  
ATOM    109 HD11 LEU A 104     -10.912 -16.543 -28.760  1.00  0.00           H  
ATOM    110 HD12 LEU A 104     -11.493 -15.897 -27.229  1.00  0.00           H  
ATOM    111 HD13 LEU A 104     -12.101 -17.440 -27.822  1.00  0.00           H  
ATOM    112 HD21 LEU A 104      -9.173 -19.456 -27.123  1.00  0.00           H  
ATOM    113 HD22 LEU A 104     -10.301 -19.123 -28.438  1.00  0.00           H  
ATOM    114 HD23 LEU A 104     -10.910 -19.497 -26.825  1.00  0.00           H  
ATOM    115  N   ARG A 105      -6.527 -14.912 -27.960  1.00  0.00           N  
ATOM    116  CA  ARG A 105      -5.153 -14.450 -27.804  1.00  0.00           C  
ATOM    117  C   ARG A 105      -5.131 -12.980 -27.412  1.00  0.00           C  
ATOM    118  O   ARG A 105      -4.355 -12.568 -26.549  1.00  0.00           O  
ATOM    119  CB  ARG A 105      -4.381 -14.650 -29.111  1.00  0.00           C  
ATOM    120  CG  ARG A 105      -2.918 -14.249 -28.906  1.00  0.00           C  
ATOM    121  CD  ARG A 105      -2.127 -14.530 -30.185  1.00  0.00           C  
ATOM    122  NE  ARG A 105      -2.608 -13.685 -31.272  1.00  0.00           N  
ATOM    123  CZ  ARG A 105      -2.153 -13.835 -32.510  1.00  0.00           C  
ATOM    124  NH1 ARG A 105      -1.261 -14.752 -32.772  1.00  0.00           N  
ATOM    125  NH2 ARG A 105      -2.597 -13.065 -33.466  1.00  0.00           N  
ATOM    126  H   ARG A 105      -6.825 -15.252 -28.830  1.00  0.00           H  
ATOM    127  HA  ARG A 105      -4.677 -15.024 -27.027  1.00  0.00           H  
ATOM    128  HB2 ARG A 105      -4.433 -15.687 -29.409  1.00  0.00           H  
ATOM    129  HB3 ARG A 105      -4.817 -14.031 -29.882  1.00  0.00           H  
ATOM    130  HG2 ARG A 105      -2.863 -13.194 -28.672  1.00  0.00           H  
ATOM    131  HG3 ARG A 105      -2.500 -14.820 -28.093  1.00  0.00           H  
ATOM    132  HD2 ARG A 105      -1.083 -14.325 -30.010  1.00  0.00           H  
ATOM    133  HD3 ARG A 105      -2.247 -15.568 -30.456  1.00  0.00           H  
ATOM    134  HE  ARG A 105      -3.277 -12.993 -31.084  1.00  0.00           H  
ATOM    135 HH11 ARG A 105      -0.921 -15.341 -32.039  1.00  0.00           H  
ATOM    136 HH12 ARG A 105      -0.920 -14.865 -33.705  1.00  0.00           H  
ATOM    137 HH21 ARG A 105      -3.279 -12.363 -33.266  1.00  0.00           H  
ATOM    138 HH22 ARG A 105      -2.255 -13.179 -34.400  1.00  0.00           H  
ATOM    139  N   ASP A 106      -5.986 -12.192 -28.055  1.00  0.00           N  
ATOM    140  CA  ASP A 106      -6.058 -10.763 -27.763  1.00  0.00           C  
ATOM    141  C   ASP A 106      -6.540 -10.530 -26.336  1.00  0.00           C  
ATOM    142  O   ASP A 106      -6.034  -9.656 -25.633  1.00  0.00           O  
ATOM    143  CB  ASP A 106      -7.006 -10.075 -28.748  1.00  0.00           C  
ATOM    144  CG  ASP A 106      -6.369 -10.018 -30.132  1.00  0.00           C  
ATOM    145  OD1 ASP A 106      -5.205 -10.367 -30.242  1.00  0.00           O  
ATOM    146  OD2 ASP A 106      -7.052  -9.623 -31.061  1.00  0.00           O  
ATOM    147  H   ASP A 106      -6.583 -12.583 -28.733  1.00  0.00           H  
ATOM    148  HA  ASP A 106      -5.073 -10.334 -27.868  1.00  0.00           H  
ATOM    149  HB2 ASP A 106      -7.930 -10.631 -28.800  1.00  0.00           H  
ATOM    150  HB3 ASP A 106      -7.209  -9.072 -28.406  1.00  0.00           H  
ATOM    151  N   ALA A 107      -7.524 -11.319 -25.914  1.00  0.00           N  
ATOM    152  CA  ALA A 107      -8.065 -11.192 -24.567  1.00  0.00           C  
ATOM    153  C   ALA A 107      -6.988 -11.488 -23.531  1.00  0.00           C  
ATOM    154  O   ALA A 107      -6.893 -10.810 -22.511  1.00  0.00           O  
ATOM    155  CB  ALA A 107      -9.234 -12.161 -24.380  1.00  0.00           C  
ATOM    156  H   ALA A 107      -7.891 -11.997 -26.520  1.00  0.00           H  
ATOM    157  HA  ALA A 107      -8.425 -10.183 -24.425  1.00  0.00           H  
ATOM    158  HB1 ALA A 107      -8.860 -13.173 -24.359  1.00  0.00           H  
ATOM    159  HB2 ALA A 107      -9.930 -12.051 -25.199  1.00  0.00           H  
ATOM    160  HB3 ALA A 107      -9.737 -11.944 -23.451  1.00  0.00           H  
ATOM    161  N   PHE A 108      -6.171 -12.503 -23.805  1.00  0.00           N  
ATOM    162  CA  PHE A 108      -5.105 -12.879 -22.882  1.00  0.00           C  
ATOM    163  C   PHE A 108      -4.223 -11.673 -22.569  1.00  0.00           C  
ATOM    164  O   PHE A 108      -3.895 -11.420 -21.410  1.00  0.00           O  
ATOM    165  CB  PHE A 108      -4.251 -13.987 -23.501  1.00  0.00           C  
ATOM    166  CG  PHE A 108      -3.250 -14.482 -22.483  1.00  0.00           C  
ATOM    167  CD1 PHE A 108      -3.681 -15.264 -21.405  1.00  0.00           C  
ATOM    168  CD2 PHE A 108      -1.895 -14.158 -22.617  1.00  0.00           C  
ATOM    169  CE1 PHE A 108      -2.757 -15.722 -20.459  1.00  0.00           C  
ATOM    170  CE2 PHE A 108      -0.971 -14.618 -21.672  1.00  0.00           C  
ATOM    171  CZ  PHE A 108      -1.401 -15.400 -20.593  1.00  0.00           C  
ATOM    172  H   PHE A 108      -6.293 -13.013 -24.638  1.00  0.00           H  
ATOM    173  HA  PHE A 108      -5.540 -13.244 -21.964  1.00  0.00           H  
ATOM    174  HB2 PHE A 108      -4.888 -14.805 -23.808  1.00  0.00           H  
ATOM    175  HB3 PHE A 108      -3.728 -13.598 -24.363  1.00  0.00           H  
ATOM    176  HD1 PHE A 108      -4.726 -15.511 -21.301  1.00  0.00           H  
ATOM    177  HD2 PHE A 108      -1.563 -13.556 -23.449  1.00  0.00           H  
ATOM    178  HE1 PHE A 108      -3.089 -16.325 -19.627  1.00  0.00           H  
ATOM    179  HE2 PHE A 108       0.075 -14.368 -21.775  1.00  0.00           H  
ATOM    180  HZ  PHE A 108      -0.689 -15.755 -19.864  1.00  0.00           H  
ATOM    181  N   ARG A 109      -3.850 -10.930 -23.606  1.00  0.00           N  
ATOM    182  CA  ARG A 109      -3.012  -9.751 -23.423  1.00  0.00           C  
ATOM    183  C   ARG A 109      -3.700  -8.748 -22.501  1.00  0.00           C  
ATOM    184  O   ARG A 109      -3.060  -8.131 -21.649  1.00  0.00           O  
ATOM    185  CB  ARG A 109      -2.731  -9.096 -24.777  1.00  0.00           C  
ATOM    186  CG  ARG A 109      -1.774  -7.916 -24.586  1.00  0.00           C  
ATOM    187  CD  ARG A 109      -1.474  -7.278 -25.943  1.00  0.00           C  
ATOM    188  NE  ARG A 109      -0.563  -6.150 -25.780  1.00  0.00           N  
ATOM    189  CZ  ARG A 109      -0.058  -5.518 -26.833  1.00  0.00           C  
ATOM    190  NH1 ARG A 109      -0.377  -5.902 -28.039  1.00  0.00           N  
ATOM    191  NH2 ARG A 109       0.756  -4.513 -26.662  1.00  0.00           N  
ATOM    192  H   ARG A 109      -4.145 -11.183 -24.509  1.00  0.00           H  
ATOM    193  HA  ARG A 109      -2.075 -10.050 -22.978  1.00  0.00           H  
ATOM    194  HB2 ARG A 109      -2.285  -9.821 -25.441  1.00  0.00           H  
ATOM    195  HB3 ARG A 109      -3.657  -8.739 -25.203  1.00  0.00           H  
ATOM    196  HG2 ARG A 109      -2.226  -7.182 -23.937  1.00  0.00           H  
ATOM    197  HG3 ARG A 109      -0.854  -8.270 -24.147  1.00  0.00           H  
ATOM    198  HD2 ARG A 109      -1.019  -8.011 -26.591  1.00  0.00           H  
ATOM    199  HD3 ARG A 109      -2.397  -6.933 -26.385  1.00  0.00           H  
ATOM    200  HE  ARG A 109      -0.319  -5.856 -24.877  1.00  0.00           H  
ATOM    201 HH11 ARG A 109      -1.002  -6.671 -28.170  1.00  0.00           H  
ATOM    202 HH12 ARG A 109       0.003  -5.425 -28.832  1.00  0.00           H  
ATOM    203 HH21 ARG A 109       1.001  -4.219 -25.738  1.00  0.00           H  
ATOM    204 HH22 ARG A 109       1.138  -4.037 -27.456  1.00  0.00           H  
ATOM    205  N   GLU A 110      -5.006  -8.584 -22.682  1.00  0.00           N  
ATOM    206  CA  GLU A 110      -5.771  -7.649 -21.866  1.00  0.00           C  
ATOM    207  C   GLU A 110      -5.786  -8.095 -20.410  1.00  0.00           C  
ATOM    208  O   GLU A 110      -6.000  -7.290 -19.504  1.00  0.00           O  
ATOM    209  CB  GLU A 110      -7.207  -7.549 -22.385  1.00  0.00           C  
ATOM    210  CG  GLU A 110      -7.208  -6.872 -23.756  1.00  0.00           C  
ATOM    211  CD  GLU A 110      -8.624  -6.842 -24.320  1.00  0.00           C  
ATOM    212  OE1 GLU A 110      -9.520  -7.326 -23.647  1.00  0.00           O  
ATOM    213  OE2 GLU A 110      -8.794  -6.337 -25.418  1.00  0.00           O  
ATOM    214  H   GLU A 110      -5.464  -9.099 -23.379  1.00  0.00           H  
ATOM    215  HA  GLU A 110      -5.311  -6.674 -21.927  1.00  0.00           H  
ATOM    216  HB2 GLU A 110      -7.625  -8.542 -22.471  1.00  0.00           H  
ATOM    217  HB3 GLU A 110      -7.800  -6.968 -21.697  1.00  0.00           H  
ATOM    218  HG2 GLU A 110      -6.840  -5.861 -23.656  1.00  0.00           H  
ATOM    219  HG3 GLU A 110      -6.568  -7.423 -24.429  1.00  0.00           H  
ATOM    220  N   PHE A 111      -5.555  -9.386 -20.189  1.00  0.00           N  
ATOM    221  CA  PHE A 111      -5.542  -9.930 -18.833  1.00  0.00           C  
ATOM    222  C   PHE A 111      -4.135  -9.873 -18.247  1.00  0.00           C  
ATOM    223  O   PHE A 111      -3.962  -9.592 -17.060  1.00  0.00           O  
ATOM    224  CB  PHE A 111      -6.045 -11.386 -18.850  1.00  0.00           C  
ATOM    225  CG  PHE A 111      -7.527 -11.417 -18.557  1.00  0.00           C  
ATOM    226  CD1 PHE A 111      -7.972 -11.453 -17.230  1.00  0.00           C  
ATOM    227  CD2 PHE A 111      -8.452 -11.404 -19.605  1.00  0.00           C  
ATOM    228  CE1 PHE A 111      -9.341 -11.477 -16.952  1.00  0.00           C  
ATOM    229  CE2 PHE A 111      -9.821 -11.429 -19.330  1.00  0.00           C  
ATOM    230  CZ  PHE A 111     -10.267 -11.465 -18.003  1.00  0.00           C  
ATOM    231  H   PHE A 111      -5.388  -9.982 -20.947  1.00  0.00           H  
ATOM    232  HA  PHE A 111      -6.196  -9.335 -18.209  1.00  0.00           H  
ATOM    233  HB2 PHE A 111      -5.862 -11.812 -19.826  1.00  0.00           H  
ATOM    234  HB3 PHE A 111      -5.524 -11.969 -18.102  1.00  0.00           H  
ATOM    235  HD1 PHE A 111      -7.255 -11.458 -16.420  1.00  0.00           H  
ATOM    236  HD2 PHE A 111      -8.107 -11.375 -20.624  1.00  0.00           H  
ATOM    237  HE1 PHE A 111      -9.685 -11.507 -15.929  1.00  0.00           H  
ATOM    238  HE2 PHE A 111     -10.535 -11.418 -20.139  1.00  0.00           H  
ATOM    239  HZ  PHE A 111     -11.325 -11.487 -17.790  1.00  0.00           H  
ATOM    240  N   ASP A 112      -3.140 -10.158 -19.076  1.00  0.00           N  
ATOM    241  CA  ASP A 112      -1.757 -10.147 -18.620  1.00  0.00           C  
ATOM    242  C   ASP A 112      -1.246  -8.714 -18.514  1.00  0.00           C  
ATOM    243  O   ASP A 112      -0.604  -8.203 -19.429  1.00  0.00           O  
ATOM    244  CB  ASP A 112      -0.878 -10.930 -19.598  1.00  0.00           C  
ATOM    245  CG  ASP A 112       0.470 -11.241 -18.955  1.00  0.00           C  
ATOM    246  OD1 ASP A 112       0.703 -10.765 -17.855  1.00  0.00           O  
ATOM    247  OD2 ASP A 112       1.247 -11.952 -19.570  1.00  0.00           O  
ATOM    248  H   ASP A 112      -3.341 -10.389 -20.003  1.00  0.00           H  
ATOM    249  HA  ASP A 112      -1.702 -10.617 -17.652  1.00  0.00           H  
ATOM    250  HB2 ASP A 112      -1.372 -11.855 -19.862  1.00  0.00           H  
ATOM    251  HB3 ASP A 112      -0.722 -10.342 -20.489  1.00  0.00           H  
ATOM    252  N   THR A 113      -1.531  -8.076 -17.385  1.00  0.00           N  
ATOM    253  CA  THR A 113      -1.091  -6.706 -17.158  1.00  0.00           C  
ATOM    254  C   THR A 113       0.432  -6.634 -17.090  1.00  0.00           C  
ATOM    255  O   THR A 113       1.043  -5.689 -17.587  1.00  0.00           O  
ATOM    256  CB  THR A 113      -1.689  -6.167 -15.859  1.00  0.00           C  
ATOM    257  OG1 THR A 113      -3.076  -6.472 -15.815  1.00  0.00           O  
ATOM    258  CG2 THR A 113      -1.498  -4.649 -15.794  1.00  0.00           C  
ATOM    259  H   THR A 113      -2.043  -8.537 -16.687  1.00  0.00           H  
ATOM    260  HA  THR A 113      -1.431  -6.092 -17.970  1.00  0.00           H  
ATOM    261  HB  THR A 113      -1.191  -6.625 -15.025  1.00  0.00           H  
ATOM    262  HG1 THR A 113      -3.211  -7.145 -15.144  1.00  0.00           H  
ATOM    263 HG21 THR A 113      -0.445  -4.422 -15.731  1.00  0.00           H  
ATOM    264 HG22 THR A 113      -2.004  -4.259 -14.924  1.00  0.00           H  
ATOM    265 HG23 THR A 113      -1.911  -4.196 -16.683  1.00  0.00           H  
ATOM    266  N   ASN A 114       1.036  -7.641 -16.465  1.00  0.00           N  
ATOM    267  CA  ASN A 114       2.488  -7.686 -16.335  1.00  0.00           C  
ATOM    268  C   ASN A 114       3.148  -7.900 -17.693  1.00  0.00           C  
ATOM    269  O   ASN A 114       4.170  -7.288 -18.004  1.00  0.00           O  
ATOM    270  CB  ASN A 114       2.893  -8.810 -15.383  1.00  0.00           C  
ATOM    271  CG  ASN A 114       2.206  -8.624 -14.036  1.00  0.00           C  
ATOM    272  OD1 ASN A 114       1.655  -9.575 -13.481  1.00  0.00           O  
ATOM    273  ND2 ASN A 114       2.204  -7.447 -13.470  1.00  0.00           N  
ATOM    274  H   ASN A 114       0.493  -8.371 -16.101  1.00  0.00           H  
ATOM    275  HA  ASN A 114       2.828  -6.748 -15.931  1.00  0.00           H  
ATOM    276  HB2 ASN A 114       2.603  -9.758 -15.808  1.00  0.00           H  
ATOM    277  HB3 ASN A 114       3.963  -8.793 -15.244  1.00  0.00           H  
ATOM    278 HD21 ASN A 114       2.643  -6.691 -13.912  1.00  0.00           H  
ATOM    279 HD22 ASN A 114       1.764  -7.320 -12.604  1.00  0.00           H  
ATOM    280  N   GLY A 115       2.556  -8.778 -18.497  1.00  0.00           N  
ATOM    281  CA  GLY A 115       3.097  -9.076 -19.822  1.00  0.00           C  
ATOM    282  C   GLY A 115       4.092 -10.231 -19.757  1.00  0.00           C  
ATOM    283  O   GLY A 115       4.713 -10.585 -20.759  1.00  0.00           O  
ATOM    284  H   GLY A 115       1.746  -9.237 -18.190  1.00  0.00           H  
ATOM    285  HA2 GLY A 115       2.286  -9.342 -20.484  1.00  0.00           H  
ATOM    286  HA3 GLY A 115       3.601  -8.203 -20.210  1.00  0.00           H  
ATOM    287  N   ASP A 116       4.241 -10.812 -18.572  1.00  0.00           N  
ATOM    288  CA  ASP A 116       5.164 -11.924 -18.387  1.00  0.00           C  
ATOM    289  C   ASP A 116       4.726 -13.126 -19.214  1.00  0.00           C  
ATOM    290  O   ASP A 116       5.549 -13.801 -19.833  1.00  0.00           O  
ATOM    291  CB  ASP A 116       5.223 -12.317 -16.910  1.00  0.00           C  
ATOM    292  CG  ASP A 116       5.601 -11.106 -16.066  1.00  0.00           C  
ATOM    293  OD1 ASP A 116       6.503 -10.388 -16.465  1.00  0.00           O  
ATOM    294  OD2 ASP A 116       4.980 -10.913 -15.033  1.00  0.00           O  
ATOM    295  H   ASP A 116       3.721 -10.488 -17.807  1.00  0.00           H  
ATOM    296  HA  ASP A 116       6.148 -11.621 -18.708  1.00  0.00           H  
ATOM    297  HB2 ASP A 116       4.257 -12.686 -16.598  1.00  0.00           H  
ATOM    298  HB3 ASP A 116       5.963 -13.092 -16.776  1.00  0.00           H  
ATOM    299  N   GLY A 117       3.422 -13.393 -19.218  1.00  0.00           N  
ATOM    300  CA  GLY A 117       2.879 -14.528 -19.968  1.00  0.00           C  
ATOM    301  C   GLY A 117       1.965 -15.370 -19.090  1.00  0.00           C  
ATOM    302  O   GLY A 117       1.526 -16.449 -19.489  1.00  0.00           O  
ATOM    303  H   GLY A 117       2.813 -12.822 -18.704  1.00  0.00           H  
ATOM    304  HA2 GLY A 117       2.319 -14.156 -20.814  1.00  0.00           H  
ATOM    305  HA3 GLY A 117       3.687 -15.152 -20.325  1.00  0.00           H  
ATOM    306  N   GLU A 118       1.680 -14.875 -17.888  1.00  0.00           N  
ATOM    307  CA  GLU A 118       0.817 -15.600 -16.958  1.00  0.00           C  
ATOM    308  C   GLU A 118       0.065 -14.626 -16.065  1.00  0.00           C  
ATOM    309  O   GLU A 118       0.468 -13.473 -15.908  1.00  0.00           O  
ATOM    310  CB  GLU A 118       1.655 -16.542 -16.093  1.00  0.00           C  
ATOM    311  CG  GLU A 118       2.679 -15.731 -15.296  1.00  0.00           C  
ATOM    312  CD  GLU A 118       3.568 -16.668 -14.486  1.00  0.00           C  
ATOM    313  OE1 GLU A 118       3.280 -17.852 -14.462  1.00  0.00           O  
ATOM    314  OE2 GLU A 118       4.531 -16.188 -13.910  1.00  0.00           O  
ATOM    315  H   GLU A 118       2.055 -14.011 -17.622  1.00  0.00           H  
ATOM    316  HA  GLU A 118       0.100 -16.183 -17.517  1.00  0.00           H  
ATOM    317  HB2 GLU A 118       1.007 -17.074 -15.413  1.00  0.00           H  
ATOM    318  HB3 GLU A 118       2.170 -17.247 -16.727  1.00  0.00           H  
ATOM    319  HG2 GLU A 118       3.289 -15.157 -15.977  1.00  0.00           H  
ATOM    320  HG3 GLU A 118       2.164 -15.061 -14.624  1.00  0.00           H  
ATOM    321  N   ILE A 119      -1.035 -15.091 -15.480  1.00  0.00           N  
ATOM    322  CA  ILE A 119      -1.845 -14.249 -14.596  1.00  0.00           C  
ATOM    323  C   ILE A 119      -1.732 -14.725 -13.157  1.00  0.00           C  
ATOM    324  O   ILE A 119      -2.157 -15.829 -12.822  1.00  0.00           O  
ATOM    325  CB  ILE A 119      -3.312 -14.292 -15.039  1.00  0.00           C  
ATOM    326  CG1 ILE A 119      -3.388 -14.225 -16.570  1.00  0.00           C  
ATOM    327  CG2 ILE A 119      -4.062 -13.100 -14.442  1.00  0.00           C  
ATOM    328  CD1 ILE A 119      -2.753 -12.921 -17.067  1.00  0.00           C  
ATOM    329  H   ILE A 119      -1.313 -16.015 -15.641  1.00  0.00           H  
ATOM    330  HA  ILE A 119      -1.495 -13.229 -14.638  1.00  0.00           H  
ATOM    331  HB  ILE A 119      -3.766 -15.212 -14.697  1.00  0.00           H  
ATOM    332 HG12 ILE A 119      -2.860 -15.067 -16.996  1.00  0.00           H  
ATOM    333 HG13 ILE A 119      -4.420 -14.261 -16.880  1.00  0.00           H  
ATOM    334 HG21 ILE A 119      -3.538 -12.186 -14.680  1.00  0.00           H  
ATOM    335 HG22 ILE A 119      -4.124 -13.211 -13.371  1.00  0.00           H  
ATOM    336 HG23 ILE A 119      -5.053 -13.058 -14.862  1.00  0.00           H  
ATOM    337 HD11 ILE A 119      -3.123 -12.088 -16.497  1.00  0.00           H  
ATOM    338 HD12 ILE A 119      -2.998 -12.777 -18.103  1.00  0.00           H  
ATOM    339 HD13 ILE A 119      -1.685 -12.977 -16.957  1.00  0.00           H  
ATOM    340  N   SER A 120      -1.159 -13.877 -12.309  1.00  0.00           N  
ATOM    341  CA  SER A 120      -0.996 -14.215 -10.897  1.00  0.00           C  
ATOM    342  C   SER A 120      -2.256 -13.863 -10.112  1.00  0.00           C  
ATOM    343  O   SER A 120      -3.205 -13.310 -10.663  1.00  0.00           O  
ATOM    344  CB  SER A 120       0.199 -13.460 -10.314  1.00  0.00           C  
ATOM    345  OG  SER A 120      -0.228 -12.183  -9.865  1.00  0.00           O  
ATOM    346  H   SER A 120      -0.843 -13.009 -12.634  1.00  0.00           H  
ATOM    347  HA  SER A 120      -0.815 -15.279 -10.810  1.00  0.00           H  
ATOM    348  HB2 SER A 120       0.606 -14.012  -9.482  1.00  0.00           H  
ATOM    349  HB3 SER A 120       0.959 -13.352 -11.077  1.00  0.00           H  
ATOM    350  HG  SER A 120      -0.601 -12.287  -8.987  1.00  0.00           H  
ATOM    351  N   THR A 121      -2.254 -14.185  -8.826  1.00  0.00           N  
ATOM    352  CA  THR A 121      -3.402 -13.898  -7.971  1.00  0.00           C  
ATOM    353  C   THR A 121      -3.629 -12.394  -7.874  1.00  0.00           C  
ATOM    354  O   THR A 121      -4.760 -11.921  -7.974  1.00  0.00           O  
ATOM    355  CB  THR A 121      -3.167 -14.475  -6.572  1.00  0.00           C  
ATOM    356  OG1 THR A 121      -1.877 -14.095  -6.115  1.00  0.00           O  
ATOM    357  CG2 THR A 121      -3.265 -16.002  -6.622  1.00  0.00           C  
ATOM    358  H   THR A 121      -1.466 -14.615  -8.444  1.00  0.00           H  
ATOM    359  HA  THR A 121      -4.284 -14.362  -8.395  1.00  0.00           H  
ATOM    360  HB  THR A 121      -3.917 -14.091  -5.895  1.00  0.00           H  
ATOM    361  HG1 THR A 121      -1.939 -13.910  -5.173  1.00  0.00           H  
ATOM    362 HG21 THR A 121      -2.720 -16.423  -5.791  1.00  0.00           H  
ATOM    363 HG22 THR A 121      -2.841 -16.366  -7.549  1.00  0.00           H  
ATOM    364 HG23 THR A 121      -4.302 -16.297  -6.559  1.00  0.00           H  
ATOM    365  N   SER A 122      -2.544 -11.647  -7.684  1.00  0.00           N  
ATOM    366  CA  SER A 122      -2.638 -10.195  -7.587  1.00  0.00           C  
ATOM    367  C   SER A 122      -2.786  -9.579  -8.976  1.00  0.00           C  
ATOM    368  O   SER A 122      -3.214  -8.431  -9.112  1.00  0.00           O  
ATOM    369  CB  SER A 122      -1.390  -9.636  -6.904  1.00  0.00           C  
ATOM    370  OG  SER A 122      -0.243  -9.972  -7.676  1.00  0.00           O  
ATOM    371  H   SER A 122      -1.668 -12.080  -7.616  1.00  0.00           H  
ATOM    372  HA  SER A 122      -3.504  -9.937  -6.993  1.00  0.00           H  
ATOM    373  HB2 SER A 122      -1.468  -8.564  -6.832  1.00  0.00           H  
ATOM    374  HB3 SER A 122      -1.304 -10.057  -5.911  1.00  0.00           H  
ATOM    375  HG  SER A 122      -0.007 -10.880  -7.475  1.00  0.00           H  
ATOM    376  N   GLU A 123      -2.425 -10.352 -10.006  1.00  0.00           N  
ATOM    377  CA  GLU A 123      -2.521  -9.862 -11.374  1.00  0.00           C  
ATOM    378  C   GLU A 123      -3.980  -9.823 -11.823  1.00  0.00           C  
ATOM    379  O   GLU A 123      -4.317  -9.180 -12.817  1.00  0.00           O  
ATOM    380  CB  GLU A 123      -1.713 -10.764 -12.306  1.00  0.00           C  
ATOM    381  CG  GLU A 123      -1.554 -10.084 -13.666  1.00  0.00           C  
ATOM    382  CD  GLU A 123      -0.537 -10.843 -14.509  1.00  0.00           C  
ATOM    383  OE1 GLU A 123       0.150 -11.684 -13.956  1.00  0.00           O  
ATOM    384  OE2 GLU A 123      -0.451 -10.563 -15.690  1.00  0.00           O  
ATOM    385  H   GLU A 123      -2.086 -11.265  -9.832  1.00  0.00           H  
ATOM    386  HA  GLU A 123      -2.119  -8.863 -11.416  1.00  0.00           H  
ATOM    387  HB2 GLU A 123      -0.739 -10.948 -11.872  1.00  0.00           H  
ATOM    388  HB3 GLU A 123      -2.233 -11.703 -12.434  1.00  0.00           H  
ATOM    389  HG2 GLU A 123      -2.507 -10.075 -14.175  1.00  0.00           H  
ATOM    390  HG3 GLU A 123      -1.214  -9.069 -13.526  1.00  0.00           H  
ATOM    391  N   LEU A 124      -4.840 -10.510 -11.080  1.00  0.00           N  
ATOM    392  CA  LEU A 124      -6.260 -10.538 -11.401  1.00  0.00           C  
ATOM    393  C   LEU A 124      -6.925  -9.230 -10.999  1.00  0.00           C  
ATOM    394  O   LEU A 124      -7.948  -8.847 -11.560  1.00  0.00           O  
ATOM    395  CB  LEU A 124      -6.937 -11.701 -10.675  1.00  0.00           C  
ATOM    396  CG  LEU A 124      -6.461 -13.031 -11.275  1.00  0.00           C  
ATOM    397  CD1 LEU A 124      -6.783 -14.174 -10.312  1.00  0.00           C  
ATOM    398  CD2 LEU A 124      -7.174 -13.279 -12.612  1.00  0.00           C  
ATOM    399  H   LEU A 124      -4.514 -11.007 -10.299  1.00  0.00           H  
ATOM    400  HA  LEU A 124      -6.375 -10.668 -12.463  1.00  0.00           H  
ATOM    401  HB2 LEU A 124      -6.682 -11.662  -9.626  1.00  0.00           H  
ATOM    402  HB3 LEU A 124      -8.008 -11.619 -10.781  1.00  0.00           H  
ATOM    403  HG  LEU A 124      -5.394 -12.989 -11.436  1.00  0.00           H  
ATOM    404 HD11 LEU A 124      -6.325 -15.084 -10.669  1.00  0.00           H  
ATOM    405 HD12 LEU A 124      -7.852 -14.306 -10.259  1.00  0.00           H  
ATOM    406 HD13 LEU A 124      -6.398 -13.943  -9.330  1.00  0.00           H  
ATOM    407 HD21 LEU A 124      -6.743 -12.659 -13.375  1.00  0.00           H  
ATOM    408 HD22 LEU A 124      -8.224 -13.048 -12.518  1.00  0.00           H  
ATOM    409 HD23 LEU A 124      -7.062 -14.313 -12.893  1.00  0.00           H  
ATOM    410  N   ARG A 125      -6.341  -8.553 -10.019  1.00  0.00           N  
ATOM    411  CA  ARG A 125      -6.893  -7.291  -9.543  1.00  0.00           C  
ATOM    412  C   ARG A 125      -6.975  -6.282 -10.681  1.00  0.00           C  
ATOM    413  O   ARG A 125      -7.964  -5.564 -10.812  1.00  0.00           O  
ATOM    414  CB  ARG A 125      -6.017  -6.729  -8.419  1.00  0.00           C  
ATOM    415  CG  ARG A 125      -6.653  -5.453  -7.861  1.00  0.00           C  
ATOM    416  CD  ARG A 125      -5.780  -4.893  -6.739  1.00  0.00           C  
ATOM    417  NE  ARG A 125      -6.457  -3.782  -6.081  1.00  0.00           N  
ATOM    418  CZ  ARG A 125      -5.885  -3.129  -5.074  1.00  0.00           C  
ATOM    419  NH1 ARG A 125      -4.698  -3.480  -4.659  1.00  0.00           N  
ATOM    420  NH2 ARG A 125      -6.512  -2.140  -4.499  1.00  0.00           N  
ATOM    421  H   ARG A 125      -5.529  -8.909  -9.604  1.00  0.00           H  
ATOM    422  HA  ARG A 125      -7.887  -7.467  -9.160  1.00  0.00           H  
ATOM    423  HB2 ARG A 125      -5.928  -7.461  -7.630  1.00  0.00           H  
ATOM    424  HB3 ARG A 125      -5.036  -6.500  -8.806  1.00  0.00           H  
ATOM    425  HG2 ARG A 125      -6.739  -4.719  -8.647  1.00  0.00           H  
ATOM    426  HG3 ARG A 125      -7.634  -5.683  -7.473  1.00  0.00           H  
ATOM    427  HD2 ARG A 125      -5.583  -5.670  -6.017  1.00  0.00           H  
ATOM    428  HD3 ARG A 125      -4.843  -4.548  -7.156  1.00  0.00           H  
ATOM    429  HE  ARG A 125      -7.348  -3.513  -6.385  1.00  0.00           H  
ATOM    430 HH11 ARG A 125      -4.218  -4.238  -5.100  1.00  0.00           H  
ATOM    431 HH12 ARG A 125      -4.269  -2.988  -3.901  1.00  0.00           H  
ATOM    432 HH21 ARG A 125      -7.422  -1.872  -4.816  1.00  0.00           H  
ATOM    433 HH22 ARG A 125      -6.082  -1.649  -3.741  1.00  0.00           H  
ATOM    434  N   GLU A 126      -5.929  -6.227 -11.496  1.00  0.00           N  
ATOM    435  CA  GLU A 126      -5.896  -5.297 -12.618  1.00  0.00           C  
ATOM    436  C   GLU A 126      -6.980  -5.648 -13.631  1.00  0.00           C  
ATOM    437  O   GLU A 126      -7.651  -4.766 -14.167  1.00  0.00           O  
ATOM    438  CB  GLU A 126      -4.524  -5.344 -13.293  1.00  0.00           C  
ATOM    439  CG  GLU A 126      -3.454  -4.855 -12.316  1.00  0.00           C  
ATOM    440  CD  GLU A 126      -3.655  -3.372 -12.022  1.00  0.00           C  
ATOM    441  OE1 GLU A 126      -4.327  -2.718 -12.803  1.00  0.00           O  
ATOM    442  OE2 GLU A 126      -3.135  -2.911 -11.018  1.00  0.00           O  
ATOM    443  H   GLU A 126      -5.164  -6.821 -11.339  1.00  0.00           H  
ATOM    444  HA  GLU A 126      -6.072  -4.298 -12.249  1.00  0.00           H  
ATOM    445  HB2 GLU A 126      -4.305  -6.360 -13.590  1.00  0.00           H  
ATOM    446  HB3 GLU A 126      -4.531  -4.708 -14.165  1.00  0.00           H  
ATOM    447  HG2 GLU A 126      -3.527  -5.414 -11.396  1.00  0.00           H  
ATOM    448  HG3 GLU A 126      -2.476  -5.005 -12.750  1.00  0.00           H  
ATOM    449  N   ALA A 127      -7.145  -6.941 -13.889  1.00  0.00           N  
ATOM    450  CA  ALA A 127      -8.153  -7.398 -14.839  1.00  0.00           C  
ATOM    451  C   ALA A 127      -9.555  -7.149 -14.290  1.00  0.00           C  
ATOM    452  O   ALA A 127     -10.427  -6.638 -14.993  1.00  0.00           O  
ATOM    453  CB  ALA A 127      -7.969  -8.889 -15.123  1.00  0.00           C  
ATOM    454  H   ALA A 127      -6.579  -7.599 -13.432  1.00  0.00           H  
ATOM    455  HA  ALA A 127      -8.039  -6.851 -15.759  1.00  0.00           H  
ATOM    456  HB1 ALA A 127      -6.926  -9.092 -15.311  1.00  0.00           H  
ATOM    457  HB2 ALA A 127      -8.552  -9.165 -15.988  1.00  0.00           H  
ATOM    458  HB3 ALA A 127      -8.300  -9.460 -14.267  1.00  0.00           H  
ATOM    459  N   MET A 128      -9.762  -7.509 -13.028  1.00  0.00           N  
ATOM    460  CA  MET A 128     -11.060  -7.317 -12.394  1.00  0.00           C  
ATOM    461  C   MET A 128     -11.397  -5.835 -12.312  1.00  0.00           C  
ATOM    462  O   MET A 128     -12.543  -5.438 -12.520  1.00  0.00           O  
ATOM    463  CB  MET A 128     -11.046  -7.923 -10.987  1.00  0.00           C  
ATOM    464  CG  MET A 128     -10.960  -9.449 -11.082  1.00  0.00           C  
ATOM    465  SD  MET A 128     -12.477 -10.102 -11.825  1.00  0.00           S  
ATOM    466  CE  MET A 128     -13.542  -9.935 -10.371  1.00  0.00           C  
ATOM    467  H   MET A 128      -9.031  -7.915 -12.515  1.00  0.00           H  
ATOM    468  HA  MET A 128     -11.815  -7.814 -12.983  1.00  0.00           H  
ATOM    469  HB2 MET A 128     -10.191  -7.547 -10.442  1.00  0.00           H  
ATOM    470  HB3 MET A 128     -11.950  -7.646 -10.467  1.00  0.00           H  
ATOM    471  HG2 MET A 128     -10.117  -9.723 -11.693  1.00  0.00           H  
ATOM    472  HG3 MET A 128     -10.832  -9.863 -10.095  1.00  0.00           H  
ATOM    473  HE1 MET A 128     -13.901  -8.918 -10.300  1.00  0.00           H  
ATOM    474  HE2 MET A 128     -12.985 -10.179  -9.483  1.00  0.00           H  
ATOM    475  HE3 MET A 128     -14.376 -10.611 -10.463  1.00  0.00           H  
ATOM    476  N   ARG A 129     -10.392  -5.022 -12.005  1.00  0.00           N  
ATOM    477  CA  ARG A 129     -10.596  -3.583 -11.896  1.00  0.00           C  
ATOM    478  C   ARG A 129     -11.064  -3.008 -13.229  1.00  0.00           C  
ATOM    479  O   ARG A 129     -11.997  -2.214 -13.281  1.00  0.00           O  
ATOM    480  CB  ARG A 129      -9.291  -2.902 -11.475  1.00  0.00           C  
ATOM    481  CG  ARG A 129      -9.538  -1.406 -11.268  1.00  0.00           C  
ATOM    482  CD  ARG A 129      -8.258  -0.744 -10.756  1.00  0.00           C  
ATOM    483  NE  ARG A 129      -7.959  -1.205  -9.405  1.00  0.00           N  
ATOM    484  CZ  ARG A 129      -6.847  -0.828  -8.780  1.00  0.00           C  
ATOM    485  NH1 ARG A 129      -6.001  -0.035  -9.377  1.00  0.00           N  
ATOM    486  NH2 ARG A 129      -6.603  -1.251  -7.571  1.00  0.00           N  
ATOM    487  H   ARG A 129      -9.503  -5.395 -11.848  1.00  0.00           H  
ATOM    488  HA  ARG A 129     -11.346  -3.391 -11.147  1.00  0.00           H  
ATOM    489  HB2 ARG A 129      -8.936  -3.341 -10.554  1.00  0.00           H  
ATOM    490  HB3 ARG A 129      -8.550  -3.039 -12.249  1.00  0.00           H  
ATOM    491  HG2 ARG A 129      -9.825  -0.956 -12.209  1.00  0.00           H  
ATOM    492  HG3 ARG A 129     -10.327  -1.268 -10.547  1.00  0.00           H  
ATOM    493  HD2 ARG A 129      -7.437  -0.998 -11.408  1.00  0.00           H  
ATOM    494  HD3 ARG A 129      -8.391   0.329 -10.751  1.00  0.00           H  
ATOM    495  HE  ARG A 129      -8.588  -1.801  -8.949  1.00  0.00           H  
ATOM    496 HH11 ARG A 129      -6.188   0.289 -10.305  1.00  0.00           H  
ATOM    497 HH12 ARG A 129      -5.165   0.248  -8.909  1.00  0.00           H  
ATOM    498 HH21 ARG A 129      -7.252  -1.859  -7.113  1.00  0.00           H  
ATOM    499 HH22 ARG A 129      -5.768  -0.967  -7.100  1.00  0.00           H  
ATOM    500  N   LYS A 130     -10.416  -3.429 -14.308  1.00  0.00           N  
ATOM    501  CA  LYS A 130     -10.783  -2.965 -15.639  1.00  0.00           C  
ATOM    502  C   LYS A 130     -12.159  -3.492 -16.028  1.00  0.00           C  
ATOM    503  O   LYS A 130     -12.919  -2.820 -16.727  1.00  0.00           O  
ATOM    504  CB  LYS A 130      -9.743  -3.426 -16.662  1.00  0.00           C  
ATOM    505  CG  LYS A 130      -8.443  -2.647 -16.455  1.00  0.00           C  
ATOM    506  CD  LYS A 130      -7.396  -3.124 -17.463  1.00  0.00           C  
ATOM    507  CE  LYS A 130      -6.077  -2.390 -17.215  1.00  0.00           C  
ATOM    508  NZ  LYS A 130      -6.289  -0.923 -17.371  1.00  0.00           N  
ATOM    509  H   LYS A 130      -9.685  -4.073 -14.208  1.00  0.00           H  
ATOM    510  HA  LYS A 130     -10.812  -1.887 -15.635  1.00  0.00           H  
ATOM    511  HB2 LYS A 130      -9.557  -4.482 -16.534  1.00  0.00           H  
ATOM    512  HB3 LYS A 130     -10.116  -3.243 -17.661  1.00  0.00           H  
ATOM    513  HG2 LYS A 130      -8.628  -1.591 -16.600  1.00  0.00           H  
ATOM    514  HG3 LYS A 130      -8.079  -2.815 -15.453  1.00  0.00           H  
ATOM    515  HD2 LYS A 130      -7.245  -4.188 -17.347  1.00  0.00           H  
ATOM    516  HD3 LYS A 130      -7.740  -2.917 -18.466  1.00  0.00           H  
ATOM    517  HE2 LYS A 130      -5.730  -2.600 -16.215  1.00  0.00           H  
ATOM    518  HE3 LYS A 130      -5.340  -2.725 -17.932  1.00  0.00           H  
ATOM    519  HZ1 LYS A 130      -7.281  -0.740 -17.620  1.00  0.00           H  
ATOM    520  HZ2 LYS A 130      -5.670  -0.562 -18.124  1.00  0.00           H  
ATOM    521  HZ3 LYS A 130      -6.065  -0.443 -16.476  1.00  0.00           H  
ATOM    522  N   LEU A 131     -12.465  -4.707 -15.587  1.00  0.00           N  
ATOM    523  CA  LEU A 131     -13.741  -5.322 -15.908  1.00  0.00           C  
ATOM    524  C   LEU A 131     -14.888  -4.495 -15.355  1.00  0.00           C  
ATOM    525  O   LEU A 131     -15.893  -4.274 -16.034  1.00  0.00           O  
ATOM    526  CB  LEU A 131     -13.803  -6.737 -15.320  1.00  0.00           C  
ATOM    527  CG  LEU A 131     -15.135  -7.400 -15.697  1.00  0.00           C  
ATOM    528  CD1 LEU A 131     -15.237  -7.525 -17.226  1.00  0.00           C  
ATOM    529  CD2 LEU A 131     -15.209  -8.790 -15.064  1.00  0.00           C  
ATOM    530  H   LEU A 131     -11.815  -5.202 -15.044  1.00  0.00           H  
ATOM    531  HA  LEU A 131     -13.834  -5.378 -16.980  1.00  0.00           H  
ATOM    532  HB2 LEU A 131     -12.986  -7.325 -15.711  1.00  0.00           H  
ATOM    533  HB3 LEU A 131     -13.723  -6.684 -14.244  1.00  0.00           H  
ATOM    534  HG  LEU A 131     -15.958  -6.800 -15.334  1.00  0.00           H  
ATOM    535 HD11 LEU A 131     -15.657  -6.618 -17.632  1.00  0.00           H  
ATOM    536 HD12 LEU A 131     -15.874  -8.356 -17.484  1.00  0.00           H  
ATOM    537 HD13 LEU A 131     -14.253  -7.686 -17.646  1.00  0.00           H  
ATOM    538 HD21 LEU A 131     -14.519  -9.449 -15.567  1.00  0.00           H  
ATOM    539 HD22 LEU A 131     -16.213  -9.174 -15.165  1.00  0.00           H  
ATOM    540 HD23 LEU A 131     -14.952  -8.725 -14.017  1.00  0.00           H  
ATOM    541  N   LEU A 132     -14.738  -4.043 -14.114  1.00  0.00           N  
ATOM    542  CA  LEU A 132     -15.771  -3.240 -13.471  1.00  0.00           C  
ATOM    543  C   LEU A 132     -15.163  -2.006 -12.814  1.00  0.00           C  
ATOM    544  O   LEU A 132     -15.666  -0.894 -12.973  1.00  0.00           O  
ATOM    545  CB  LEU A 132     -16.499  -4.078 -12.413  1.00  0.00           C  
ATOM    546  CG  LEU A 132     -17.568  -3.224 -11.718  1.00  0.00           C  
ATOM    547  CD1 LEU A 132     -18.564  -2.693 -12.761  1.00  0.00           C  
ATOM    548  CD2 LEU A 132     -18.311  -4.075 -10.689  1.00  0.00           C  
ATOM    549  H   LEU A 132     -13.922  -4.253 -13.620  1.00  0.00           H  
ATOM    550  HA  LEU A 132     -16.482  -2.918 -14.215  1.00  0.00           H  
ATOM    551  HB2 LEU A 132     -16.976  -4.925 -12.890  1.00  0.00           H  
ATOM    552  HB3 LEU A 132     -15.790  -4.431 -11.681  1.00  0.00           H  
ATOM    553  HG  LEU A 132     -17.098  -2.390 -11.217  1.00  0.00           H  
ATOM    554 HD11 LEU A 132     -19.520  -2.509 -12.295  1.00  0.00           H  
ATOM    555 HD12 LEU A 132     -18.688  -3.421 -13.552  1.00  0.00           H  
ATOM    556 HD13 LEU A 132     -18.188  -1.769 -13.178  1.00  0.00           H  
ATOM    557 HD21 LEU A 132     -17.603  -4.503  -9.995  1.00  0.00           H  
ATOM    558 HD22 LEU A 132     -18.844  -4.865 -11.193  1.00  0.00           H  
ATOM    559 HD23 LEU A 132     -19.011  -3.452 -10.151  1.00  0.00           H  
ATOM    560  N   GLY A 133     -14.086  -2.213 -12.067  1.00  0.00           N  
ATOM    561  CA  GLY A 133     -13.423  -1.111 -11.380  1.00  0.00           C  
ATOM    562  C   GLY A 133     -14.416  -0.312 -10.549  1.00  0.00           C  
ATOM    563  O   GLY A 133     -15.129   0.544 -11.071  1.00  0.00           O  
ATOM    564  H   GLY A 133     -13.738  -3.124 -11.972  1.00  0.00           H  
ATOM    565  HA2 GLY A 133     -12.656  -1.507 -10.731  1.00  0.00           H  
ATOM    566  HA3 GLY A 133     -12.971  -0.457 -12.109  1.00  0.00           H  
ATOM    567  N   HIS A 134     -14.460  -0.595  -9.251  1.00  0.00           N  
ATOM    568  CA  HIS A 134     -15.372   0.108  -8.351  1.00  0.00           C  
ATOM    569  C   HIS A 134     -14.744   0.278  -6.973  1.00  0.00           C  
ATOM    570  O   HIS A 134     -15.031  -0.488  -6.054  1.00  0.00           O  
ATOM    571  CB  HIS A 134     -16.681  -0.673  -8.227  1.00  0.00           C  
ATOM    572  CG  HIS A 134     -16.381  -2.103  -7.874  1.00  0.00           C  
ATOM    573  ND1 HIS A 134     -15.836  -2.992  -8.788  1.00  0.00           N  
ATOM    574  CD2 HIS A 134     -16.548  -2.816  -6.712  1.00  0.00           C  
ATOM    575  CE1 HIS A 134     -15.695  -4.177  -8.168  1.00  0.00           C  
ATOM    576  NE2 HIS A 134     -16.114  -4.125  -6.900  1.00  0.00           N  
ATOM    577  H   HIS A 134     -13.867  -1.286  -8.889  1.00  0.00           H  
ATOM    578  HA  HIS A 134     -15.590   1.089  -8.756  1.00  0.00           H  
ATOM    579  HB2 HIS A 134     -17.289  -0.230  -7.452  1.00  0.00           H  
ATOM    580  HB3 HIS A 134     -17.212  -0.638  -9.167  1.00  0.00           H  
ATOM    581  HD1 HIS A 134     -15.596  -2.791  -9.717  1.00  0.00           H  
ATOM    582  HD2 HIS A 134     -16.955  -2.422  -5.793  1.00  0.00           H  
ATOM    583  HE1 HIS A 134     -15.293  -5.062  -8.637  1.00  0.00           H  
ATOM    584  N   GLN A 135     -13.891   1.290  -6.838  1.00  0.00           N  
ATOM    585  CA  GLN A 135     -13.231   1.557  -5.565  1.00  0.00           C  
ATOM    586  C   GLN A 135     -12.519   0.311  -5.057  1.00  0.00           C  
ATOM    587  O   GLN A 135     -11.311   0.158  -5.238  1.00  0.00           O  
ATOM    588  CB  GLN A 135     -14.258   2.017  -4.530  1.00  0.00           C  
ATOM    589  CG  GLN A 135     -14.877   3.342  -4.980  1.00  0.00           C  
ATOM    590  CD  GLN A 135     -13.822   4.442  -4.968  1.00  0.00           C  
ATOM    591  OE1 GLN A 135     -13.175   4.693  -5.985  1.00  0.00           O  
ATOM    592  NE2 GLN A 135     -13.606   5.114  -3.871  1.00  0.00           N  
ATOM    593  H   GLN A 135     -13.706   1.869  -7.605  1.00  0.00           H  
ATOM    594  HA  GLN A 135     -12.501   2.338  -5.706  1.00  0.00           H  
ATOM    595  HB2 GLN A 135     -15.033   1.269  -4.435  1.00  0.00           H  
ATOM    596  HB3 GLN A 135     -13.772   2.154  -3.576  1.00  0.00           H  
ATOM    597  HG2 GLN A 135     -15.269   3.230  -5.979  1.00  0.00           H  
ATOM    598  HG3 GLN A 135     -15.680   3.607  -4.307  1.00  0.00           H  
ATOM    599 HE21 GLN A 135     -14.118   4.908  -3.063  1.00  0.00           H  
ATOM    600 HE22 GLN A 135     -12.927   5.821  -3.855  1.00  0.00           H  
ATOM    601  N   VAL A 136     -13.275  -0.576  -4.416  1.00  0.00           N  
ATOM    602  CA  VAL A 136     -12.707  -1.815  -3.878  1.00  0.00           C  
ATOM    603  C   VAL A 136     -13.462  -3.023  -4.414  1.00  0.00           C  
ATOM    604  O   VAL A 136     -14.603  -2.913  -4.862  1.00  0.00           O  
ATOM    605  CB  VAL A 136     -12.788  -1.799  -2.352  1.00  0.00           C  
ATOM    606  CG1 VAL A 136     -11.923  -0.663  -1.805  1.00  0.00           C  
ATOM    607  CG2 VAL A 136     -14.240  -1.585  -1.919  1.00  0.00           C  
ATOM    608  H   VAL A 136     -14.233  -0.400  -4.300  1.00  0.00           H  
ATOM    609  HA  VAL A 136     -11.669  -1.898  -4.168  1.00  0.00           H  
ATOM    610  HB  VAL A 136     -12.430  -2.742  -1.964  1.00  0.00           H  
ATOM    611 HG11 VAL A 136     -10.898  -0.809  -2.117  1.00  0.00           H  
ATOM    612 HG12 VAL A 136     -11.973  -0.658  -0.727  1.00  0.00           H  
ATOM    613 HG13 VAL A 136     -12.284   0.281  -2.187  1.00  0.00           H  
ATOM    614 HG21 VAL A 136     -14.845  -2.411  -2.266  1.00  0.00           H  
ATOM    615 HG22 VAL A 136     -14.611  -0.664  -2.345  1.00  0.00           H  
ATOM    616 HG23 VAL A 136     -14.291  -1.530  -0.841  1.00  0.00           H  
ATOM    617  N   GLY A 137     -12.812  -4.185  -4.368  1.00  0.00           N  
ATOM    618  CA  GLY A 137     -13.428  -5.416  -4.855  1.00  0.00           C  
ATOM    619  C   GLY A 137     -14.104  -6.172  -3.716  1.00  0.00           C  
ATOM    620  O   GLY A 137     -13.438  -6.672  -2.809  1.00  0.00           O  
ATOM    621  H   GLY A 137     -11.902  -4.213  -4.002  1.00  0.00           H  
ATOM    622  HA2 GLY A 137     -14.164  -5.178  -5.611  1.00  0.00           H  
ATOM    623  HA3 GLY A 137     -12.665  -6.046  -5.291  1.00  0.00           H  
ATOM    624  N   HIS A 138     -15.428  -6.249  -3.769  1.00  0.00           N  
ATOM    625  CA  HIS A 138     -16.186  -6.945  -2.738  1.00  0.00           C  
ATOM    626  C   HIS A 138     -15.885  -8.441  -2.769  1.00  0.00           C  
ATOM    627  O   HIS A 138     -15.754  -9.078  -1.724  1.00  0.00           O  
ATOM    628  CB  HIS A 138     -17.685  -6.718  -2.945  1.00  0.00           C  
ATOM    629  CG  HIS A 138     -18.454  -7.399  -1.846  1.00  0.00           C  
ATOM    630  ND1 HIS A 138     -19.411  -8.367  -2.105  1.00  0.00           N  
ATOM    631  CD2 HIS A 138     -18.418  -7.265  -0.481  1.00  0.00           C  
ATOM    632  CE1 HIS A 138     -19.908  -8.773  -0.922  1.00  0.00           C  
ATOM    633  NE2 HIS A 138     -19.337  -8.132   0.102  1.00  0.00           N  
ATOM    634  H   HIS A 138     -15.904  -5.830  -4.517  1.00  0.00           H  
ATOM    635  HA  HIS A 138     -15.906  -6.553  -1.774  1.00  0.00           H  
ATOM    636  HB2 HIS A 138     -17.893  -5.658  -2.927  1.00  0.00           H  
ATOM    637  HB3 HIS A 138     -17.984  -7.127  -3.899  1.00  0.00           H  
ATOM    638  HD1 HIS A 138     -19.679  -8.695  -2.988  1.00  0.00           H  
ATOM    639  HD2 HIS A 138     -17.773  -6.587   0.060  1.00  0.00           H  
ATOM    640  HE1 HIS A 138     -20.676  -9.524  -0.813  1.00  0.00           H  
ATOM    641  N   ARG A 139     -15.786  -8.995  -3.973  1.00  0.00           N  
ATOM    642  CA  ARG A 139     -15.508 -10.419  -4.127  1.00  0.00           C  
ATOM    643  C   ARG A 139     -14.021 -10.699  -3.932  1.00  0.00           C  
ATOM    644  O   ARG A 139     -13.173  -9.899  -4.327  1.00  0.00           O  
ATOM    645  CB  ARG A 139     -15.939 -10.886  -5.519  1.00  0.00           C  
ATOM    646  CG  ARG A 139     -17.454 -10.730  -5.665  1.00  0.00           C  
ATOM    647  CD  ARG A 139     -17.879 -11.157  -7.070  1.00  0.00           C  
ATOM    648  NE  ARG A 139     -19.304 -10.915  -7.261  1.00  0.00           N  
ATOM    649  CZ  ARG A 139     -19.964 -11.459  -8.278  1.00  0.00           C  
ATOM    650  NH1 ARG A 139     -19.337 -12.228  -9.127  1.00  0.00           N  
ATOM    651  NH2 ARG A 139     -21.239 -11.225  -8.430  1.00  0.00           N  
ATOM    652  H   ARG A 139     -15.906  -8.438  -4.771  1.00  0.00           H  
ATOM    653  HA  ARG A 139     -16.070 -10.969  -3.387  1.00  0.00           H  
ATOM    654  HB2 ARG A 139     -15.441 -10.290  -6.270  1.00  0.00           H  
ATOM    655  HB3 ARG A 139     -15.672 -11.924  -5.650  1.00  0.00           H  
ATOM    656  HG2 ARG A 139     -17.951 -11.352  -4.933  1.00  0.00           H  
ATOM    657  HG3 ARG A 139     -17.726  -9.698  -5.506  1.00  0.00           H  
ATOM    658  HD2 ARG A 139     -17.320 -10.593  -7.800  1.00  0.00           H  
ATOM    659  HD3 ARG A 139     -17.673 -12.211  -7.200  1.00  0.00           H  
ATOM    660  HE  ARG A 139     -19.782 -10.338  -6.631  1.00  0.00           H  
ATOM    661 HH11 ARG A 139     -18.360 -12.408  -9.010  1.00  0.00           H  
ATOM    662 HH12 ARG A 139     -19.833 -12.638  -9.891  1.00  0.00           H  
ATOM    663 HH21 ARG A 139     -21.719 -10.634  -7.781  1.00  0.00           H  
ATOM    664 HH22 ARG A 139     -21.735 -11.636  -9.196  1.00  0.00           H  
ATOM    665  N   ASP A 140     -13.715 -11.838  -3.316  1.00  0.00           N  
ATOM    666  CA  ASP A 140     -12.326 -12.208  -3.071  1.00  0.00           C  
ATOM    667  C   ASP A 140     -11.604 -12.483  -4.386  1.00  0.00           C  
ATOM    668  O   ASP A 140     -12.124 -13.185  -5.253  1.00  0.00           O  
ATOM    669  CB  ASP A 140     -12.268 -13.452  -2.184  1.00  0.00           C  
ATOM    670  CG  ASP A 140     -12.695 -13.100  -0.763  1.00  0.00           C  
ATOM    671  OD1 ASP A 140     -12.786 -11.919  -0.468  1.00  0.00           O  
ATOM    672  OD2 ASP A 140     -12.921 -14.015   0.011  1.00  0.00           O  
ATOM    673  H   ASP A 140     -14.433 -12.435  -3.022  1.00  0.00           H  
ATOM    674  HA  ASP A 140     -11.830 -11.395  -2.563  1.00  0.00           H  
ATOM    675  HB2 ASP A 140     -12.931 -14.206  -2.580  1.00  0.00           H  
ATOM    676  HB3 ASP A 140     -11.259 -13.836  -2.168  1.00  0.00           H  
ATOM    677  N   ILE A 141     -10.406 -11.926  -4.525  1.00  0.00           N  
ATOM    678  CA  ILE A 141      -9.620 -12.116  -5.741  1.00  0.00           C  
ATOM    679  C   ILE A 141      -8.845 -13.426  -5.676  1.00  0.00           C  
ATOM    680  O   ILE A 141      -8.321 -13.901  -6.682  1.00  0.00           O  
ATOM    681  CB  ILE A 141      -8.649 -10.950  -5.921  1.00  0.00           C  
ATOM    682  CG1 ILE A 141      -9.441  -9.644  -6.031  1.00  0.00           C  
ATOM    683  CG2 ILE A 141      -7.835 -11.159  -7.201  1.00  0.00           C  
ATOM    684  CD1 ILE A 141      -8.492  -8.458  -5.858  1.00  0.00           C  
ATOM    685  H   ILE A 141     -10.043 -11.378  -3.798  1.00  0.00           H  
ATOM    686  HA  ILE A 141     -10.285 -12.147  -6.590  1.00  0.00           H  
ATOM    687  HB  ILE A 141      -7.982 -10.900  -5.073  1.00  0.00           H  
ATOM    688 HG12 ILE A 141      -9.912  -9.589  -7.002  1.00  0.00           H  
ATOM    689 HG13 ILE A 141     -10.197  -9.613  -5.261  1.00  0.00           H  
ATOM    690 HG21 ILE A 141      -7.088 -11.919  -7.032  1.00  0.00           H  
ATOM    691 HG22 ILE A 141      -7.350 -10.234  -7.477  1.00  0.00           H  
ATOM    692 HG23 ILE A 141      -8.493 -11.471  -8.000  1.00  0.00           H  
ATOM    693 HD11 ILE A 141      -7.662  -8.559  -6.537  1.00  0.00           H  
ATOM    694 HD12 ILE A 141      -8.123  -8.437  -4.842  1.00  0.00           H  
ATOM    695 HD13 ILE A 141      -9.020  -7.539  -6.066  1.00  0.00           H  
ATOM    696  N   GLU A 142      -8.764 -14.003  -4.481  1.00  0.00           N  
ATOM    697  CA  GLU A 142      -8.046 -15.261  -4.296  1.00  0.00           C  
ATOM    698  C   GLU A 142      -8.985 -16.443  -4.496  1.00  0.00           C  
ATOM    699  O   GLU A 142      -8.548 -17.589  -4.580  1.00  0.00           O  
ATOM    700  CB  GLU A 142      -7.444 -15.319  -2.891  1.00  0.00           C  
ATOM    701  CG  GLU A 142      -6.339 -14.269  -2.767  1.00  0.00           C  
ATOM    702  CD  GLU A 142      -5.764 -14.283  -1.355  1.00  0.00           C  
ATOM    703  OE1 GLU A 142      -6.198 -15.106  -0.567  1.00  0.00           O  
ATOM    704  OE2 GLU A 142      -4.896 -13.470  -1.083  1.00  0.00           O  
ATOM    705  H   GLU A 142      -9.193 -13.576  -3.710  1.00  0.00           H  
ATOM    706  HA  GLU A 142      -7.244 -15.325  -5.019  1.00  0.00           H  
ATOM    707  HB2 GLU A 142      -8.216 -15.121  -2.161  1.00  0.00           H  
ATOM    708  HB3 GLU A 142      -7.027 -16.300  -2.718  1.00  0.00           H  
ATOM    709  HG2 GLU A 142      -5.555 -14.487  -3.477  1.00  0.00           H  
ATOM    710  HG3 GLU A 142      -6.749 -13.291  -2.975  1.00  0.00           H  
ATOM    711  N   GLU A 143     -10.283 -16.159  -4.562  1.00  0.00           N  
ATOM    712  CA  GLU A 143     -11.282 -17.209  -4.749  1.00  0.00           C  
ATOM    713  C   GLU A 143     -11.651 -17.346  -6.223  1.00  0.00           C  
ATOM    714  O   GLU A 143     -11.958 -18.438  -6.698  1.00  0.00           O  
ATOM    715  CB  GLU A 143     -12.535 -16.888  -3.933  1.00  0.00           C  
ATOM    716  CG  GLU A 143     -12.188 -16.884  -2.441  1.00  0.00           C  
ATOM    717  CD  GLU A 143     -11.775 -18.282  -1.995  1.00  0.00           C  
ATOM    718  OE1 GLU A 143     -12.114 -19.228  -2.689  1.00  0.00           O  
ATOM    719  OE2 GLU A 143     -11.120 -18.388  -0.972  1.00  0.00           O  
ATOM    720  H   GLU A 143     -10.578 -15.230  -4.481  1.00  0.00           H  
ATOM    721  HA  GLU A 143     -10.877 -18.149  -4.409  1.00  0.00           H  
ATOM    722  HB2 GLU A 143     -12.913 -15.916  -4.219  1.00  0.00           H  
ATOM    723  HB3 GLU A 143     -13.288 -17.638  -4.122  1.00  0.00           H  
ATOM    724  HG2 GLU A 143     -11.374 -16.197  -2.267  1.00  0.00           H  
ATOM    725  HG3 GLU A 143     -13.052 -16.569  -1.875  1.00  0.00           H  
ATOM    726  N   ILE A 144     -11.629 -16.227  -6.938  1.00  0.00           N  
ATOM    727  CA  ILE A 144     -11.974 -16.229  -8.355  1.00  0.00           C  
ATOM    728  C   ILE A 144     -10.946 -17.020  -9.158  1.00  0.00           C  
ATOM    729  O   ILE A 144     -11.292 -17.716 -10.112  1.00  0.00           O  
ATOM    730  CB  ILE A 144     -12.044 -14.792  -8.879  1.00  0.00           C  
ATOM    731  CG1 ILE A 144     -12.648 -14.791 -10.286  1.00  0.00           C  
ATOM    732  CG2 ILE A 144     -10.638 -14.196  -8.929  1.00  0.00           C  
ATOM    733  CD1 ILE A 144     -12.946 -13.353 -10.712  1.00  0.00           C  
ATOM    734  H   ILE A 144     -11.382 -15.383  -6.503  1.00  0.00           H  
ATOM    735  HA  ILE A 144     -12.941 -16.691  -8.474  1.00  0.00           H  
ATOM    736  HB  ILE A 144     -12.662 -14.199  -8.218  1.00  0.00           H  
ATOM    737 HG12 ILE A 144     -11.948 -15.237 -10.978  1.00  0.00           H  
ATOM    738 HG13 ILE A 144     -13.566 -15.360 -10.286  1.00  0.00           H  
ATOM    739 HG21 ILE A 144     -10.111 -14.588  -9.786  1.00  0.00           H  
ATOM    740 HG22 ILE A 144     -10.105 -14.461  -8.031  1.00  0.00           H  
ATOM    741 HG23 ILE A 144     -10.703 -13.121  -9.006  1.00  0.00           H  
ATOM    742 HD11 ILE A 144     -13.638 -12.907 -10.015  1.00  0.00           H  
ATOM    743 HD12 ILE A 144     -13.381 -13.355 -11.701  1.00  0.00           H  
ATOM    744 HD13 ILE A 144     -12.028 -12.785 -10.725  1.00  0.00           H  
ATOM    745  N   ILE A 145      -9.681 -16.897  -8.770  1.00  0.00           N  
ATOM    746  CA  ILE A 145      -8.610 -17.597  -9.465  1.00  0.00           C  
ATOM    747  C   ILE A 145      -8.887 -19.096  -9.496  1.00  0.00           C  
ATOM    748  O   ILE A 145      -8.449 -19.794 -10.405  1.00  0.00           O  
ATOM    749  CB  ILE A 145      -7.274 -17.335  -8.765  1.00  0.00           C  
ATOM    750  CG1 ILE A 145      -6.163 -18.105  -9.483  1.00  0.00           C  
ATOM    751  CG2 ILE A 145      -7.358 -17.800  -7.312  1.00  0.00           C  
ATOM    752  CD1 ILE A 145      -4.802 -17.673  -8.936  1.00  0.00           C  
ATOM    753  H   ILE A 145      -9.466 -16.323  -8.006  1.00  0.00           H  
ATOM    754  HA  ILE A 145      -8.550 -17.230 -10.478  1.00  0.00           H  
ATOM    755  HB  ILE A 145      -7.057 -16.275  -8.790  1.00  0.00           H  
ATOM    756 HG12 ILE A 145      -6.295 -19.166  -9.319  1.00  0.00           H  
ATOM    757 HG13 ILE A 145      -6.207 -17.898 -10.541  1.00  0.00           H  
ATOM    758 HG21 ILE A 145      -6.530 -17.389  -6.752  1.00  0.00           H  
ATOM    759 HG22 ILE A 145      -7.318 -18.879  -7.274  1.00  0.00           H  
ATOM    760 HG23 ILE A 145      -8.287 -17.459  -6.882  1.00  0.00           H  
ATOM    761 HD11 ILE A 145      -4.645 -18.125  -7.968  1.00  0.00           H  
ATOM    762 HD12 ILE A 145      -4.772 -16.598  -8.842  1.00  0.00           H  
ATOM    763 HD13 ILE A 145      -4.025 -17.993  -9.611  1.00  0.00           H  
ATOM    764  N   ARG A 146      -9.607 -19.583  -8.494  1.00  0.00           N  
ATOM    765  CA  ARG A 146      -9.928 -21.004  -8.419  1.00  0.00           C  
ATOM    766  C   ARG A 146     -10.705 -21.441  -9.658  1.00  0.00           C  
ATOM    767  O   ARG A 146     -10.414 -22.479 -10.251  1.00  0.00           O  
ATOM    768  CB  ARG A 146     -10.763 -21.284  -7.168  1.00  0.00           C  
ATOM    769  CG  ARG A 146     -11.003 -22.790  -7.039  1.00  0.00           C  
ATOM    770  CD  ARG A 146     -11.793 -23.075  -5.760  1.00  0.00           C  
ATOM    771  NE  ARG A 146     -13.142 -22.532  -5.869  1.00  0.00           N  
ATOM    772  CZ  ARG A 146     -13.980 -22.567  -4.838  1.00  0.00           C  
ATOM    773  NH1 ARG A 146     -13.600 -23.091  -3.704  1.00  0.00           N  
ATOM    774  NH2 ARG A 146     -15.184 -22.077  -4.958  1.00  0.00           N  
ATOM    775  H   ARG A 146      -9.925 -18.980  -7.790  1.00  0.00           H  
ATOM    776  HA  ARG A 146      -9.010 -21.572  -8.361  1.00  0.00           H  
ATOM    777  HB2 ARG A 146     -10.237 -20.926  -6.295  1.00  0.00           H  
ATOM    778  HB3 ARG A 146     -11.713 -20.777  -7.248  1.00  0.00           H  
ATOM    779  HG2 ARG A 146     -11.565 -23.141  -7.893  1.00  0.00           H  
ATOM    780  HG3 ARG A 146     -10.054 -23.303  -6.996  1.00  0.00           H  
ATOM    781  HD2 ARG A 146     -11.849 -24.141  -5.605  1.00  0.00           H  
ATOM    782  HD3 ARG A 146     -11.287 -22.618  -4.921  1.00  0.00           H  
ATOM    783  HE  ARG A 146     -13.436 -22.138  -6.716  1.00  0.00           H  
ATOM    784 HH11 ARG A 146     -12.678 -23.466  -3.611  1.00  0.00           H  
ATOM    785 HH12 ARG A 146     -14.232 -23.116  -2.928  1.00  0.00           H  
ATOM    786 HH21 ARG A 146     -15.475 -21.675  -5.828  1.00  0.00           H  
ATOM    787 HH22 ARG A 146     -15.814 -22.102  -4.184  1.00  0.00           H  
ATOM    788  N   ASP A 147     -11.690 -20.640 -10.048  1.00  0.00           N  
ATOM    789  CA  ASP A 147     -12.497 -20.949 -11.222  1.00  0.00           C  
ATOM    790  C   ASP A 147     -11.660 -20.826 -12.491  1.00  0.00           C  
ATOM    791  O   ASP A 147     -11.753 -21.659 -13.392  1.00  0.00           O  
ATOM    792  CB  ASP A 147     -13.693 -20.000 -11.300  1.00  0.00           C  
ATOM    793  CG  ASP A 147     -14.547 -20.336 -12.517  1.00  0.00           C  
ATOM    794  OD1 ASP A 147     -14.137 -21.190 -13.287  1.00  0.00           O  
ATOM    795  OD2 ASP A 147     -15.602 -19.739 -12.661  1.00  0.00           O  
ATOM    796  H   ASP A 147     -11.874 -19.826  -9.542  1.00  0.00           H  
ATOM    797  HA  ASP A 147     -12.859 -21.960 -11.140  1.00  0.00           H  
ATOM    798  HB2 ASP A 147     -14.289 -20.100 -10.404  1.00  0.00           H  
ATOM    799  HB3 ASP A 147     -13.340 -18.983 -11.383  1.00  0.00           H  
ATOM    800  N   VAL A 148     -10.848 -19.776 -12.558  1.00  0.00           N  
ATOM    801  CA  VAL A 148      -9.998 -19.552 -13.722  1.00  0.00           C  
ATOM    802  C   VAL A 148      -8.918 -20.622 -13.808  1.00  0.00           C  
ATOM    803  O   VAL A 148      -8.664 -21.182 -14.876  1.00  0.00           O  
ATOM    804  CB  VAL A 148      -9.348 -18.173 -13.639  1.00  0.00           C  
ATOM    805  CG1 VAL A 148      -8.418 -17.971 -14.836  1.00  0.00           C  
ATOM    806  CG2 VAL A 148     -10.434 -17.096 -13.646  1.00  0.00           C  
ATOM    807  H   VAL A 148     -10.820 -19.145 -11.811  1.00  0.00           H  
ATOM    808  HA  VAL A 148     -10.601 -19.594 -14.610  1.00  0.00           H  
ATOM    809  HB  VAL A 148      -8.778 -18.106 -12.729  1.00  0.00           H  
ATOM    810 HG11 VAL A 148      -7.535 -18.579 -14.714  1.00  0.00           H  
ATOM    811 HG12 VAL A 148      -8.134 -16.931 -14.900  1.00  0.00           H  
ATOM    812 HG13 VAL A 148      -8.932 -18.259 -15.742  1.00  0.00           H  
ATOM    813 HG21 VAL A 148      -9.986 -16.134 -13.843  1.00  0.00           H  
ATOM    814 HG22 VAL A 148     -10.925 -17.073 -12.685  1.00  0.00           H  
ATOM    815 HG23 VAL A 148     -11.157 -17.320 -14.415  1.00  0.00           H  
ATOM    816  N   ASP A 149      -8.277 -20.902 -12.676  1.00  0.00           N  
ATOM    817  CA  ASP A 149      -7.219 -21.905 -12.635  1.00  0.00           C  
ATOM    818  C   ASP A 149      -7.793 -23.273 -12.295  1.00  0.00           C  
ATOM    819  O   ASP A 149      -7.750 -23.708 -11.144  1.00  0.00           O  
ATOM    820  CB  ASP A 149      -6.170 -21.518 -11.588  1.00  0.00           C  
ATOM    821  CG  ASP A 149      -4.893 -22.324 -11.805  1.00  0.00           C  
ATOM    822  OD1 ASP A 149      -4.776 -22.950 -12.845  1.00  0.00           O  
ATOM    823  OD2 ASP A 149      -4.050 -22.304 -10.925  1.00  0.00           O  
ATOM    824  H   ASP A 149      -8.516 -20.427 -11.860  1.00  0.00           H  
ATOM    825  HA  ASP A 149      -6.742 -21.957 -13.602  1.00  0.00           H  
ATOM    826  HB2 ASP A 149      -5.950 -20.464 -11.675  1.00  0.00           H  
ATOM    827  HB3 ASP A 149      -6.557 -21.723 -10.599  1.00  0.00           H  
ATOM    828  N   LEU A 150      -8.325 -23.953 -13.305  1.00  0.00           N  
ATOM    829  CA  LEU A 150      -8.903 -25.278 -13.109  1.00  0.00           C  
ATOM    830  C   LEU A 150      -7.956 -26.356 -13.603  1.00  0.00           C  
ATOM    831  O   LEU A 150      -8.384 -27.460 -13.939  1.00  0.00           O  
ATOM    832  CB  LEU A 150     -10.238 -25.382 -13.856  1.00  0.00           C  
ATOM    833  CG  LEU A 150     -11.333 -24.664 -13.055  1.00  0.00           C  
ATOM    834  CD1 LEU A 150     -12.533 -24.396 -13.963  1.00  0.00           C  
ATOM    835  CD2 LEU A 150     -11.773 -25.544 -11.874  1.00  0.00           C  
ATOM    836  H   LEU A 150      -8.330 -23.557 -14.198  1.00  0.00           H  
ATOM    837  HA  LEU A 150      -9.069 -25.439 -12.063  1.00  0.00           H  
ATOM    838  HB2 LEU A 150     -10.138 -24.924 -14.827  1.00  0.00           H  
ATOM    839  HB3 LEU A 150     -10.502 -26.422 -13.982  1.00  0.00           H  
ATOM    840  HG  LEU A 150     -10.947 -23.722 -12.679  1.00  0.00           H  
ATOM    841 HD11 LEU A 150     -13.380 -24.102 -13.362  1.00  0.00           H  
ATOM    842 HD12 LEU A 150     -12.777 -25.295 -14.513  1.00  0.00           H  
ATOM    843 HD13 LEU A 150     -12.292 -23.606 -14.659  1.00  0.00           H  
ATOM    844 HD21 LEU A 150     -12.741 -25.225 -11.528  1.00  0.00           H  
ATOM    845 HD22 LEU A 150     -11.065 -25.449 -11.068  1.00  0.00           H  
ATOM    846 HD23 LEU A 150     -11.828 -26.577 -12.182  1.00  0.00           H  
ATOM    847  N   ASN A 151      -6.670 -26.032 -13.642  1.00  0.00           N  
ATOM    848  CA  ASN A 151      -5.658 -26.987 -14.096  1.00  0.00           C  
ATOM    849  C   ASN A 151      -4.727 -27.365 -12.949  1.00  0.00           C  
ATOM    850  O   ASN A 151      -3.907 -28.273 -13.079  1.00  0.00           O  
ATOM    851  CB  ASN A 151      -4.846 -26.381 -15.239  1.00  0.00           C  
ATOM    852  CG  ASN A 151      -4.384 -24.982 -14.862  1.00  0.00           C  
ATOM    853  OD1 ASN A 151      -3.357 -24.826 -14.210  1.00  0.00           O  
ATOM    854  ND2 ASN A 151      -5.084 -23.947 -15.238  1.00  0.00           N  
ATOM    855  H   ASN A 151      -6.394 -25.140 -13.357  1.00  0.00           H  
ATOM    856  HA  ASN A 151      -6.140 -27.882 -14.457  1.00  0.00           H  
ATOM    857  HB2 ASN A 151      -3.985 -27.005 -15.433  1.00  0.00           H  
ATOM    858  HB3 ASN A 151      -5.459 -26.329 -16.126  1.00  0.00           H  
ATOM    859 HD21 ASN A 151      -5.904 -24.075 -15.760  1.00  0.00           H  
ATOM    860 HD22 ASN A 151      -4.791 -23.042 -15.000  1.00  0.00           H  
ATOM    861  N   GLY A 152      -4.867 -26.670 -11.824  1.00  0.00           N  
ATOM    862  CA  GLY A 152      -4.036 -26.951 -10.659  1.00  0.00           C  
ATOM    863  C   GLY A 152      -2.587 -26.567 -10.919  1.00  0.00           C  
ATOM    864  O   GLY A 152      -1.700 -27.421 -10.927  1.00  0.00           O  
ATOM    865  H   GLY A 152      -5.540 -25.960 -11.775  1.00  0.00           H  
ATOM    866  HA2 GLY A 152      -4.405 -26.387  -9.816  1.00  0.00           H  
ATOM    867  HA3 GLY A 152      -4.085 -28.004 -10.433  1.00  0.00           H  
ATOM    868  N   ASP A 153      -2.348 -25.278 -11.134  1.00  0.00           N  
ATOM    869  CA  ASP A 153      -0.995 -24.786 -11.392  1.00  0.00           C  
ATOM    870  C   ASP A 153      -0.730 -23.507 -10.605  1.00  0.00           C  
ATOM    871  O   ASP A 153       0.421 -23.145 -10.361  1.00  0.00           O  
ATOM    872  CB  ASP A 153      -0.817 -24.516 -12.885  1.00  0.00           C  
ATOM    873  CG  ASP A 153      -0.983 -25.814 -13.672  1.00  0.00           C  
ATOM    874  OD1 ASP A 153      -0.877 -26.867 -13.068  1.00  0.00           O  
ATOM    875  OD2 ASP A 153      -1.211 -25.735 -14.865  1.00  0.00           O  
ATOM    876  H   ASP A 153      -3.092 -24.647 -11.117  1.00  0.00           H  
ATOM    877  HA  ASP A 153      -0.278 -25.533 -11.086  1.00  0.00           H  
ATOM    878  HB2 ASP A 153      -1.553 -23.798 -13.209  1.00  0.00           H  
ATOM    879  HB3 ASP A 153       0.168 -24.119 -13.060  1.00  0.00           H  
ATOM    880  N   GLY A 154      -1.801 -22.822 -10.213  1.00  0.00           N  
ATOM    881  CA  GLY A 154      -1.672 -21.585  -9.456  1.00  0.00           C  
ATOM    882  C   GLY A 154      -1.463 -20.398 -10.388  1.00  0.00           C  
ATOM    883  O   GLY A 154      -1.118 -19.303  -9.945  1.00  0.00           O  
ATOM    884  H   GLY A 154      -2.691 -23.154 -10.440  1.00  0.00           H  
ATOM    885  HA2 GLY A 154      -2.571 -21.428  -8.877  1.00  0.00           H  
ATOM    886  HA3 GLY A 154      -0.829 -21.660  -8.787  1.00  0.00           H  
ATOM    887  N   ARG A 155      -1.674 -20.621 -11.681  1.00  0.00           N  
ATOM    888  CA  ARG A 155      -1.504 -19.560 -12.670  1.00  0.00           C  
ATOM    889  C   ARG A 155      -2.420 -19.795 -13.863  1.00  0.00           C  
ATOM    890  O   ARG A 155      -3.185 -20.758 -13.891  1.00  0.00           O  
ATOM    891  CB  ARG A 155      -0.049 -19.510 -13.137  1.00  0.00           C  
ATOM    892  CG  ARG A 155       0.268 -20.758 -13.959  1.00  0.00           C  
ATOM    893  CD  ARG A 155       1.774 -20.824 -14.224  1.00  0.00           C  
ATOM    894  NE  ARG A 155       2.091 -21.992 -15.043  1.00  0.00           N  
ATOM    895  CZ  ARG A 155       2.389 -23.162 -14.489  1.00  0.00           C  
ATOM    896  NH1 ARG A 155       2.403 -23.285 -13.188  1.00  0.00           N  
ATOM    897  NH2 ARG A 155       2.669 -24.189 -15.242  1.00  0.00           N  
ATOM    898  H   ARG A 155      -1.948 -21.513 -11.977  1.00  0.00           H  
ATOM    899  HA  ARG A 155      -1.760 -18.611 -12.221  1.00  0.00           H  
ATOM    900  HB2 ARG A 155       0.104 -18.629 -13.742  1.00  0.00           H  
ATOM    901  HB3 ARG A 155       0.604 -19.472 -12.276  1.00  0.00           H  
ATOM    902  HG2 ARG A 155      -0.054 -21.630 -13.416  1.00  0.00           H  
ATOM    903  HG3 ARG A 155      -0.253 -20.714 -14.903  1.00  0.00           H  
ATOM    904  HD2 ARG A 155       2.083 -19.930 -14.745  1.00  0.00           H  
ATOM    905  HD3 ARG A 155       2.299 -20.882 -13.283  1.00  0.00           H  
ATOM    906  HE  ARG A 155       2.082 -21.910 -16.020  1.00  0.00           H  
ATOM    907 HH11 ARG A 155       2.189 -22.499 -12.610  1.00  0.00           H  
ATOM    908 HH12 ARG A 155       2.628 -24.162 -12.770  1.00  0.00           H  
ATOM    909 HH21 ARG A 155       2.658 -24.098 -16.237  1.00  0.00           H  
ATOM    910 HH22 ARG A 155       2.894 -25.069 -14.824  1.00  0.00           H  
ATOM    911  N   VAL A 156      -2.331 -18.911 -14.852  1.00  0.00           N  
ATOM    912  CA  VAL A 156      -3.156 -19.033 -16.054  1.00  0.00           C  
ATOM    913  C   VAL A 156      -2.312 -18.822 -17.306  1.00  0.00           C  
ATOM    914  O   VAL A 156      -1.911 -17.700 -17.613  1.00  0.00           O  
ATOM    915  CB  VAL A 156      -4.285 -18.003 -16.014  1.00  0.00           C  
ATOM    916  CG1 VAL A 156      -5.418 -18.447 -16.941  1.00  0.00           C  
ATOM    917  CG2 VAL A 156      -4.812 -17.887 -14.582  1.00  0.00           C  
ATOM    918  H   VAL A 156      -1.700 -18.166 -14.778  1.00  0.00           H  
ATOM    919  HA  VAL A 156      -3.587 -20.025 -16.094  1.00  0.00           H  
ATOM    920  HB  VAL A 156      -3.911 -17.042 -16.338  1.00  0.00           H  
ATOM    921 HG11 VAL A 156      -5.884 -19.335 -16.539  1.00  0.00           H  
ATOM    922 HG12 VAL A 156      -5.016 -18.663 -17.920  1.00  0.00           H  
ATOM    923 HG13 VAL A 156      -6.151 -17.659 -17.019  1.00  0.00           H  
ATOM    924 HG21 VAL A 156      -5.124 -18.861 -14.233  1.00  0.00           H  
ATOM    925 HG22 VAL A 156      -5.654 -17.207 -14.564  1.00  0.00           H  
ATOM    926 HG23 VAL A 156      -4.032 -17.509 -13.938  1.00  0.00           H  
ATOM    927  N   ASP A 157      -2.050 -19.907 -18.028  1.00  0.00           N  
ATOM    928  CA  ASP A 157      -1.257 -19.826 -19.252  1.00  0.00           C  
ATOM    929  C   ASP A 157      -2.158 -19.592 -20.460  1.00  0.00           C  
ATOM    930  O   ASP A 157      -3.356 -19.344 -20.317  1.00  0.00           O  
ATOM    931  CB  ASP A 157      -0.460 -21.115 -19.445  1.00  0.00           C  
ATOM    932  CG  ASP A 157       0.678 -21.180 -18.432  1.00  0.00           C  
ATOM    933  OD1 ASP A 157       0.913 -20.184 -17.767  1.00  0.00           O  
ATOM    934  OD2 ASP A 157       1.299 -22.225 -18.337  1.00  0.00           O  
ATOM    935  H   ASP A 157      -2.397 -20.774 -17.734  1.00  0.00           H  
ATOM    936  HA  ASP A 157      -0.563 -18.998 -19.172  1.00  0.00           H  
ATOM    937  HB2 ASP A 157      -1.113 -21.964 -19.308  1.00  0.00           H  
ATOM    938  HB3 ASP A 157      -0.050 -21.136 -20.444  1.00  0.00           H  
ATOM    939  N   PHE A 158      -1.577 -19.676 -21.653  1.00  0.00           N  
ATOM    940  CA  PHE A 158      -2.331 -19.474 -22.880  1.00  0.00           C  
ATOM    941  C   PHE A 158      -3.405 -20.543 -23.034  1.00  0.00           C  
ATOM    942  O   PHE A 158      -4.550 -20.240 -23.365  1.00  0.00           O  
ATOM    943  CB  PHE A 158      -1.389 -19.511 -24.085  1.00  0.00           C  
ATOM    944  CG  PHE A 158      -2.194 -19.401 -25.359  1.00  0.00           C  
ATOM    945  CD1 PHE A 158      -2.597 -18.145 -25.827  1.00  0.00           C  
ATOM    946  CD2 PHE A 158      -2.536 -20.556 -26.071  1.00  0.00           C  
ATOM    947  CE1 PHE A 158      -3.344 -18.048 -27.008  1.00  0.00           C  
ATOM    948  CE2 PHE A 158      -3.282 -20.458 -27.250  1.00  0.00           C  
ATOM    949  CZ  PHE A 158      -3.686 -19.203 -27.719  1.00  0.00           C  
ATOM    950  H   PHE A 158      -0.630 -19.889 -21.711  1.00  0.00           H  
ATOM    951  HA  PHE A 158      -2.806 -18.505 -22.841  1.00  0.00           H  
ATOM    952  HB2 PHE A 158      -0.696 -18.683 -24.026  1.00  0.00           H  
ATOM    953  HB3 PHE A 158      -0.840 -20.440 -24.086  1.00  0.00           H  
ATOM    954  HD1 PHE A 158      -2.333 -17.254 -25.279  1.00  0.00           H  
ATOM    955  HD2 PHE A 158      -2.223 -21.526 -25.709  1.00  0.00           H  
ATOM    956  HE1 PHE A 158      -3.655 -17.081 -27.369  1.00  0.00           H  
ATOM    957  HE2 PHE A 158      -3.547 -21.350 -27.799  1.00  0.00           H  
ATOM    958  HZ  PHE A 158      -4.263 -19.126 -28.629  1.00  0.00           H  
ATOM    959  N   GLU A 159      -3.024 -21.796 -22.803  1.00  0.00           N  
ATOM    960  CA  GLU A 159      -3.958 -22.902 -22.930  1.00  0.00           C  
ATOM    961  C   GLU A 159      -5.005 -22.858 -21.821  1.00  0.00           C  
ATOM    962  O   GLU A 159      -6.192 -23.078 -22.064  1.00  0.00           O  
ATOM    963  CB  GLU A 159      -3.207 -24.233 -22.878  1.00  0.00           C  
ATOM    964  CG  GLU A 159      -4.187 -25.387 -23.106  1.00  0.00           C  
ATOM    965  CD  GLU A 159      -3.431 -26.711 -23.153  1.00  0.00           C  
ATOM    966  OE1 GLU A 159      -2.225 -26.677 -23.335  1.00  0.00           O  
ATOM    967  OE2 GLU A 159      -4.069 -27.741 -23.012  1.00  0.00           O  
ATOM    968  H   GLU A 159      -2.095 -21.973 -22.547  1.00  0.00           H  
ATOM    969  HA  GLU A 159      -4.449 -22.814 -23.876  1.00  0.00           H  
ATOM    970  HB2 GLU A 159      -2.446 -24.248 -23.645  1.00  0.00           H  
ATOM    971  HB3 GLU A 159      -2.744 -24.345 -21.910  1.00  0.00           H  
ATOM    972  HG2 GLU A 159      -4.904 -25.414 -22.300  1.00  0.00           H  
ATOM    973  HG3 GLU A 159      -4.703 -25.238 -24.043  1.00  0.00           H  
ATOM    974  N   GLU A 160      -4.555 -22.575 -20.604  1.00  0.00           N  
ATOM    975  CA  GLU A 160      -5.459 -22.508 -19.462  1.00  0.00           C  
ATOM    976  C   GLU A 160      -6.445 -21.355 -19.628  1.00  0.00           C  
ATOM    977  O   GLU A 160      -7.591 -21.438 -19.189  1.00  0.00           O  
ATOM    978  CB  GLU A 160      -4.658 -22.314 -18.173  1.00  0.00           C  
ATOM    979  CG  GLU A 160      -3.846 -23.577 -17.881  1.00  0.00           C  
ATOM    980  CD  GLU A 160      -2.923 -23.339 -16.693  1.00  0.00           C  
ATOM    981  OE1 GLU A 160      -3.042 -22.297 -16.074  1.00  0.00           O  
ATOM    982  OE2 GLU A 160      -2.117 -24.209 -16.411  1.00  0.00           O  
ATOM    983  H   GLU A 160      -3.598 -22.412 -20.472  1.00  0.00           H  
ATOM    984  HA  GLU A 160      -6.009 -23.433 -19.395  1.00  0.00           H  
ATOM    985  HB2 GLU A 160      -3.988 -21.474 -18.287  1.00  0.00           H  
ATOM    986  HB3 GLU A 160      -5.335 -22.127 -17.354  1.00  0.00           H  
ATOM    987  HG2 GLU A 160      -4.523 -24.391 -17.653  1.00  0.00           H  
ATOM    988  HG3 GLU A 160      -3.256 -23.833 -18.747  1.00  0.00           H  
ATOM    989  N   PHE A 161      -5.992 -20.287 -20.272  1.00  0.00           N  
ATOM    990  CA  PHE A 161      -6.842 -19.125 -20.500  1.00  0.00           C  
ATOM    991  C   PHE A 161      -8.053 -19.506 -21.344  1.00  0.00           C  
ATOM    992  O   PHE A 161      -9.170 -19.063 -21.080  1.00  0.00           O  
ATOM    993  CB  PHE A 161      -6.049 -18.024 -21.206  1.00  0.00           C  
ATOM    994  CG  PHE A 161      -6.952 -16.840 -21.462  1.00  0.00           C  
ATOM    995  CD1 PHE A 161      -7.170 -15.896 -20.452  1.00  0.00           C  
ATOM    996  CD2 PHE A 161      -7.567 -16.686 -22.709  1.00  0.00           C  
ATOM    997  CE1 PHE A 161      -8.005 -14.797 -20.690  1.00  0.00           C  
ATOM    998  CE2 PHE A 161      -8.401 -15.587 -22.948  1.00  0.00           C  
ATOM    999  CZ  PHE A 161      -8.620 -14.643 -21.938  1.00  0.00           C  
ATOM   1000  H   PHE A 161      -5.070 -20.280 -20.603  1.00  0.00           H  
ATOM   1001  HA  PHE A 161      -7.183 -18.749 -19.546  1.00  0.00           H  
ATOM   1002  HB2 PHE A 161      -5.222 -17.719 -20.582  1.00  0.00           H  
ATOM   1003  HB3 PHE A 161      -5.673 -18.398 -22.147  1.00  0.00           H  
ATOM   1004  HD1 PHE A 161      -6.695 -16.013 -19.489  1.00  0.00           H  
ATOM   1005  HD2 PHE A 161      -7.397 -17.414 -23.488  1.00  0.00           H  
ATOM   1006  HE1 PHE A 161      -8.174 -14.068 -19.911  1.00  0.00           H  
ATOM   1007  HE2 PHE A 161      -8.877 -15.470 -23.910  1.00  0.00           H  
ATOM   1008  HZ  PHE A 161      -9.263 -13.798 -22.120  1.00  0.00           H  
ATOM   1009  N   VAL A 162      -7.824 -20.319 -22.371  1.00  0.00           N  
ATOM   1010  CA  VAL A 162      -8.904 -20.738 -23.256  1.00  0.00           C  
ATOM   1011  C   VAL A 162      -9.988 -21.467 -22.470  1.00  0.00           C  
ATOM   1012  O   VAL A 162     -11.178 -21.211 -22.653  1.00  0.00           O  
ATOM   1013  CB  VAL A 162      -8.358 -21.653 -24.350  1.00  0.00           C  
ATOM   1014  CG1 VAL A 162      -9.504 -22.122 -25.248  1.00  0.00           C  
ATOM   1015  CG2 VAL A 162      -7.328 -20.890 -25.192  1.00  0.00           C  
ATOM   1016  H   VAL A 162      -6.909 -20.632 -22.543  1.00  0.00           H  
ATOM   1017  HA  VAL A 162      -9.334 -19.871 -23.718  1.00  0.00           H  
ATOM   1018  HB  VAL A 162      -7.889 -22.507 -23.892  1.00  0.00           H  
ATOM   1019 HG11 VAL A 162      -9.100 -22.551 -26.153  1.00  0.00           H  
ATOM   1020 HG12 VAL A 162     -10.131 -21.281 -25.497  1.00  0.00           H  
ATOM   1021 HG13 VAL A 162     -10.089 -22.866 -24.727  1.00  0.00           H  
ATOM   1022 HG21 VAL A 162      -6.392 -20.851 -24.660  1.00  0.00           H  
ATOM   1023 HG22 VAL A 162      -7.681 -19.887 -25.377  1.00  0.00           H  
ATOM   1024 HG23 VAL A 162      -7.182 -21.398 -26.135  1.00  0.00           H  
ATOM   1025  N   ARG A 163      -9.570 -22.374 -21.597  1.00  0.00           N  
ATOM   1026  CA  ARG A 163     -10.518 -23.139 -20.793  1.00  0.00           C  
ATOM   1027  C   ARG A 163     -11.472 -22.197 -20.062  1.00  0.00           C  
ATOM   1028  O   ARG A 163     -12.663 -22.480 -19.939  1.00  0.00           O  
ATOM   1029  CB  ARG A 163      -9.765 -23.994 -19.771  1.00  0.00           C  
ATOM   1030  CG  ARG A 163      -9.014 -25.112 -20.497  1.00  0.00           C  
ATOM   1031  CD  ARG A 163      -8.192 -25.915 -19.487  1.00  0.00           C  
ATOM   1032  NE  ARG A 163      -9.074 -26.583 -18.536  1.00  0.00           N  
ATOM   1033  CZ  ARG A 163      -8.582 -27.281 -17.517  1.00  0.00           C  
ATOM   1034  NH1 ARG A 163      -7.292 -27.379 -17.355  1.00  0.00           N  
ATOM   1035  NH2 ARG A 163      -9.392 -27.869 -16.679  1.00  0.00           N  
ATOM   1036  H   ARG A 163      -8.611 -22.543 -21.504  1.00  0.00           H  
ATOM   1037  HA  ARG A 163     -11.089 -23.787 -21.439  1.00  0.00           H  
ATOM   1038  HB2 ARG A 163      -9.061 -23.376 -19.233  1.00  0.00           H  
ATOM   1039  HB3 ARG A 163     -10.468 -24.428 -19.077  1.00  0.00           H  
ATOM   1040  HG2 ARG A 163      -9.725 -25.764 -20.984  1.00  0.00           H  
ATOM   1041  HG3 ARG A 163      -8.354 -24.682 -21.234  1.00  0.00           H  
ATOM   1042  HD2 ARG A 163      -7.608 -26.657 -20.011  1.00  0.00           H  
ATOM   1043  HD3 ARG A 163      -7.528 -25.248 -18.956  1.00  0.00           H  
ATOM   1044  HE  ARG A 163     -10.045 -26.513 -18.649  1.00  0.00           H  
ATOM   1045 HH11 ARG A 163      -6.672 -26.929 -17.997  1.00  0.00           H  
ATOM   1046 HH12 ARG A 163      -6.923 -27.905 -16.589  1.00  0.00           H  
ATOM   1047 HH21 ARG A 163     -10.382 -27.794 -16.803  1.00  0.00           H  
ATOM   1048 HH22 ARG A 163      -9.022 -28.396 -15.913  1.00  0.00           H  
ATOM   1049  N   MET A 164     -10.941 -21.076 -19.588  1.00  0.00           N  
ATOM   1050  CA  MET A 164     -11.760 -20.098 -18.880  1.00  0.00           C  
ATOM   1051  C   MET A 164     -12.844 -19.543 -19.798  1.00  0.00           C  
ATOM   1052  O   MET A 164     -13.981 -19.334 -19.376  1.00  0.00           O  
ATOM   1053  CB  MET A 164     -10.881 -18.951 -18.373  1.00  0.00           C  
ATOM   1054  CG  MET A 164     -11.736 -17.963 -17.575  1.00  0.00           C  
ATOM   1055  SD  MET A 164     -10.692 -16.619 -16.964  1.00  0.00           S  
ATOM   1056  CE  MET A 164     -10.789 -15.569 -18.437  1.00  0.00           C  
ATOM   1057  H   MET A 164      -9.988 -20.899 -19.722  1.00  0.00           H  
ATOM   1058  HA  MET A 164     -12.227 -20.577 -18.036  1.00  0.00           H  
ATOM   1059  HB2 MET A 164     -10.103 -19.350 -17.739  1.00  0.00           H  
ATOM   1060  HB3 MET A 164     -10.434 -18.444 -19.211  1.00  0.00           H  
ATOM   1061  HG2 MET A 164     -12.507 -17.554 -18.209  1.00  0.00           H  
ATOM   1062  HG3 MET A 164     -12.189 -18.475 -16.739  1.00  0.00           H  
ATOM   1063  HE1 MET A 164     -11.630 -14.897 -18.344  1.00  0.00           H  
ATOM   1064  HE2 MET A 164     -10.919 -16.182 -19.312  1.00  0.00           H  
ATOM   1065  HE3 MET A 164      -9.875 -14.999 -18.531  1.00  0.00           H  
ATOM   1066  N   MET A 165     -12.484 -19.296 -21.051  1.00  0.00           N  
ATOM   1067  CA  MET A 165     -13.431 -18.758 -22.016  1.00  0.00           C  
ATOM   1068  C   MET A 165     -14.581 -19.735 -22.237  1.00  0.00           C  
ATOM   1069  O   MET A 165     -15.732 -19.329 -22.405  1.00  0.00           O  
ATOM   1070  CB  MET A 165     -12.728 -18.484 -23.346  1.00  0.00           C  
ATOM   1071  CG  MET A 165     -13.691 -17.773 -24.305  1.00  0.00           C  
ATOM   1072  SD  MET A 165     -14.764 -18.996 -25.097  1.00  0.00           S  
ATOM   1073  CE  MET A 165     -16.140 -17.880 -25.466  1.00  0.00           C  
ATOM   1074  H   MET A 165     -11.561 -19.473 -21.330  1.00  0.00           H  
ATOM   1075  HA  MET A 165     -13.829 -17.830 -21.631  1.00  0.00           H  
ATOM   1076  HB2 MET A 165     -11.863 -17.860 -23.177  1.00  0.00           H  
ATOM   1077  HB3 MET A 165     -12.414 -19.420 -23.787  1.00  0.00           H  
ATOM   1078  HG2 MET A 165     -14.297 -17.064 -23.760  1.00  0.00           H  
ATOM   1079  HG3 MET A 165     -13.124 -17.250 -25.059  1.00  0.00           H  
ATOM   1080  HE1 MET A 165     -16.499 -17.434 -24.548  1.00  0.00           H  
ATOM   1081  HE2 MET A 165     -16.940 -18.434 -25.930  1.00  0.00           H  
ATOM   1082  HE3 MET A 165     -15.802 -17.106 -26.141  1.00  0.00           H  
ATOM   1083  N   SER A 166     -14.260 -21.024 -22.242  1.00  0.00           N  
ATOM   1084  CA  SER A 166     -15.274 -22.051 -22.450  1.00  0.00           C  
ATOM   1085  C   SER A 166     -16.343 -21.975 -21.370  1.00  0.00           C  
ATOM   1086  O   SER A 166     -17.537 -22.058 -21.657  1.00  0.00           O  
ATOM   1087  CB  SER A 166     -14.627 -23.436 -22.432  1.00  0.00           C  
ATOM   1088  OG  SER A 166     -13.720 -23.543 -23.520  1.00  0.00           O  
ATOM   1089  H   SER A 166     -13.327 -21.287 -22.103  1.00  0.00           H  
ATOM   1090  HA  SER A 166     -15.739 -21.897 -23.411  1.00  0.00           H  
ATOM   1091  HB2 SER A 166     -14.089 -23.571 -21.508  1.00  0.00           H  
ATOM   1092  HB3 SER A 166     -15.395 -24.193 -22.512  1.00  0.00           H  
ATOM   1093  HG  SER A 166     -13.424 -24.454 -23.570  1.00  0.00           H  
ATOM   1094  N   ARG A 167     -15.909 -21.812 -20.121  1.00  0.00           N  
ATOM   1095  CA  ARG A 167     -16.841 -21.722 -18.996  1.00  0.00           C  
ATOM   1096  C   ARG A 167     -16.849 -20.314 -18.419  1.00  0.00           C  
ATOM   1097  O   ARG A 167     -15.881 -19.956 -17.773  1.00  0.00           O  
ATOM   1098  CB  ARG A 167     -16.438 -22.720 -17.908  1.00  0.00           C  
ATOM   1099  CG  ARG A 167     -16.410 -24.141 -18.492  1.00  0.00           C  
ATOM   1100  CD  ARG A 167     -17.830 -24.714 -18.526  1.00  0.00           C  
ATOM   1101  NE  ARG A 167     -17.802 -26.104 -18.956  1.00  0.00           N  
ATOM   1102  CZ  ARG A 167     -18.892 -26.694 -19.435  1.00  0.00           C  
ATOM   1103  NH1 ARG A 167     -20.008 -26.026 -19.529  1.00  0.00           N  
ATOM   1104  NH2 ARG A 167     -18.844 -27.942 -19.813  1.00  0.00           N  
ATOM   1105  OXT ARG A 167     -17.827 -19.617 -18.633  1.00  0.00           O  
ATOM   1106  H   ARG A 167     -14.946 -21.754 -19.950  1.00  0.00           H  
ATOM   1107  HA  ARG A 167     -17.840 -21.958 -19.331  1.00  0.00           H  
ATOM   1108  HB2 ARG A 167     -15.459 -22.467 -17.531  1.00  0.00           H  
ATOM   1109  HB3 ARG A 167     -17.153 -22.675 -17.100  1.00  0.00           H  
ATOM   1110  HG2 ARG A 167     -16.010 -24.115 -19.497  1.00  0.00           H  
ATOM   1111  HG3 ARG A 167     -15.785 -24.770 -17.878  1.00  0.00           H  
ATOM   1112  HD2 ARG A 167     -18.264 -24.658 -17.541  1.00  0.00           H  
ATOM   1113  HD3 ARG A 167     -18.434 -24.142 -19.214  1.00  0.00           H  
ATOM   1114  HE  ARG A 167     -16.967 -26.612 -18.889  1.00  0.00           H  
ATOM   1115 HH11 ARG A 167     -20.045 -25.069 -19.240  1.00  0.00           H  
ATOM   1116 HH12 ARG A 167     -20.828 -26.469 -19.890  1.00  0.00           H  
ATOM   1117 HH21 ARG A 167     -17.988 -28.453 -19.741  1.00  0.00           H  
ATOM   1118 HH22 ARG A 167     -19.663 -28.386 -20.174  1.00  0.00           H  
TER    1119      ARG A 167                                                      
HETATM 1120 CA    CA A 302       2.240 -11.347 -15.553  1.00  0.00          CA  
HETATM 1121 CA    CA A 303      -2.624 -23.324 -14.546  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A  98      -8.220 -16.302 -38.962  1.00  0.00           N  
ATOM      2  CA  MET A  98      -7.883 -15.066 -38.198  1.00  0.00           C  
ATOM      3  C   MET A  98      -8.946 -14.822 -37.143  1.00  0.00           C  
ATOM      4  O   MET A  98      -9.083 -13.710 -36.626  1.00  0.00           O  
ATOM      5  CB  MET A  98      -7.822 -13.878 -39.162  1.00  0.00           C  
ATOM      6  CG  MET A  98      -6.716 -14.113 -40.193  1.00  0.00           C  
ATOM      7  SD  MET A  98      -7.307 -15.266 -41.458  1.00  0.00           S  
ATOM      8  CE  MET A  98      -6.381 -14.572 -42.849  1.00  0.00           C  
ATOM      9  HA  MET A  98      -6.924 -15.191 -37.720  1.00  0.00           H  
ATOM     10  HB2 MET A  98      -8.772 -13.772 -39.666  1.00  0.00           H  
ATOM     11  HB3 MET A  98      -7.607 -12.977 -38.606  1.00  0.00           H  
ATOM     12  HG2 MET A  98      -6.452 -13.173 -40.656  1.00  0.00           H  
ATOM     13  HG3 MET A  98      -5.847 -14.528 -39.705  1.00  0.00           H  
ATOM     14  HE1 MET A  98      -5.361 -14.384 -42.544  1.00  0.00           H  
ATOM     15  HE2 MET A  98      -6.836 -13.645 -43.158  1.00  0.00           H  
ATOM     16  HE3 MET A  98      -6.394 -15.271 -43.673  1.00  0.00           H  
ATOM     17  N   ILE A  99      -9.705 -15.864 -36.817  1.00  0.00           N  
ATOM     18  CA  ILE A  99     -10.762 -15.755 -35.813  1.00  0.00           C  
ATOM     19  C   ILE A  99     -10.643 -16.869 -34.783  1.00  0.00           C  
ATOM     20  O   ILE A  99      -9.975 -17.877 -35.019  1.00  0.00           O  
ATOM     21  CB  ILE A  99     -12.131 -15.819 -36.493  1.00  0.00           C  
ATOM     22  CG1 ILE A  99     -12.262 -17.143 -37.251  1.00  0.00           C  
ATOM     23  CG2 ILE A  99     -12.277 -14.654 -37.472  1.00  0.00           C  
ATOM     24  CD1 ILE A  99     -13.667 -17.258 -37.842  1.00  0.00           C  
ATOM     25  H   ILE A  99      -9.554 -16.726 -37.259  1.00  0.00           H  
ATOM     26  HA  ILE A  99     -10.677 -14.804 -35.303  1.00  0.00           H  
ATOM     27  HB  ILE A  99     -12.907 -15.756 -35.741  1.00  0.00           H  
ATOM     28 HG12 ILE A  99     -11.531 -17.173 -38.046  1.00  0.00           H  
ATOM     29 HG13 ILE A  99     -12.094 -17.967 -36.577  1.00  0.00           H  
ATOM     30 HG21 ILE A  99     -13.314 -14.544 -37.749  1.00  0.00           H  
ATOM     31 HG22 ILE A  99     -11.687 -14.851 -38.355  1.00  0.00           H  
ATOM     32 HG23 ILE A  99     -11.931 -13.745 -37.004  1.00  0.00           H  
ATOM     33 HD11 ILE A  99     -13.749 -16.611 -38.703  1.00  0.00           H  
ATOM     34 HD12 ILE A  99     -14.396 -16.965 -37.101  1.00  0.00           H  
ATOM     35 HD13 ILE A  99     -13.849 -18.279 -38.142  1.00  0.00           H  
ATOM     36  N   GLY A 100     -11.302 -16.688 -33.645  1.00  0.00           N  
ATOM     37  CA  GLY A 100     -11.268 -17.690 -32.586  1.00  0.00           C  
ATOM     38  C   GLY A 100     -10.040 -17.509 -31.702  1.00  0.00           C  
ATOM     39  O   GLY A 100     -10.093 -16.828 -30.680  1.00  0.00           O  
ATOM     40  H   GLY A 100     -11.823 -15.868 -33.515  1.00  0.00           H  
ATOM     41  HA2 GLY A 100     -12.158 -17.598 -31.980  1.00  0.00           H  
ATOM     42  HA3 GLY A 100     -11.242 -18.677 -33.027  1.00  0.00           H  
ATOM     43  N   VAL A 101      -8.933 -18.121 -32.103  1.00  0.00           N  
ATOM     44  CA  VAL A 101      -7.695 -18.025 -31.339  1.00  0.00           C  
ATOM     45  C   VAL A 101      -7.245 -16.572 -31.232  1.00  0.00           C  
ATOM     46  O   VAL A 101      -6.769 -16.139 -30.182  1.00  0.00           O  
ATOM     47  CB  VAL A 101      -6.600 -18.855 -32.011  1.00  0.00           C  
ATOM     48  CG1 VAL A 101      -6.915 -20.344 -31.852  1.00  0.00           C  
ATOM     49  CG2 VAL A 101      -6.538 -18.506 -33.500  1.00  0.00           C  
ATOM     50  H   VAL A 101      -8.950 -18.651 -32.929  1.00  0.00           H  
ATOM     51  HA  VAL A 101      -7.864 -18.414 -30.348  1.00  0.00           H  
ATOM     52  HB  VAL A 101      -5.650 -18.637 -31.550  1.00  0.00           H  
ATOM     53 HG11 VAL A 101      -6.142 -20.929 -32.327  1.00  0.00           H  
ATOM     54 HG12 VAL A 101      -7.867 -20.562 -32.314  1.00  0.00           H  
ATOM     55 HG13 VAL A 101      -6.959 -20.592 -30.802  1.00  0.00           H  
ATOM     56 HG21 VAL A 101      -5.817 -19.144 -33.990  1.00  0.00           H  
ATOM     57 HG22 VAL A 101      -6.241 -17.476 -33.617  1.00  0.00           H  
ATOM     58 HG23 VAL A 101      -7.508 -18.654 -33.947  1.00  0.00           H  
ATOM     59  N   LYS A 102      -7.389 -15.829 -32.325  1.00  0.00           N  
ATOM     60  CA  LYS A 102      -6.981 -14.429 -32.338  1.00  0.00           C  
ATOM     61  C   LYS A 102      -7.796 -13.624 -31.328  1.00  0.00           C  
ATOM     62  O   LYS A 102      -7.235 -12.942 -30.470  1.00  0.00           O  
ATOM     63  CB  LYS A 102      -7.191 -13.842 -33.735  1.00  0.00           C  
ATOM     64  CG  LYS A 102      -6.612 -12.427 -33.789  1.00  0.00           C  
ATOM     65  CD  LYS A 102      -6.770 -11.859 -35.200  1.00  0.00           C  
ATOM     66  CE  LYS A 102      -6.176 -10.450 -35.253  1.00  0.00           C  
ATOM     67  NZ  LYS A 102      -4.717 -10.517 -34.960  1.00  0.00           N  
ATOM     68  H   LYS A 102      -7.766 -16.235 -33.132  1.00  0.00           H  
ATOM     69  HA  LYS A 102      -5.938 -14.362 -32.083  1.00  0.00           H  
ATOM     70  HB2 LYS A 102      -6.694 -14.465 -34.464  1.00  0.00           H  
ATOM     71  HB3 LYS A 102      -8.250 -13.807 -33.949  1.00  0.00           H  
ATOM     72  HG2 LYS A 102      -7.137 -11.797 -33.084  1.00  0.00           H  
ATOM     73  HG3 LYS A 102      -5.564 -12.459 -33.532  1.00  0.00           H  
ATOM     74  HD2 LYS A 102      -6.254 -12.495 -35.904  1.00  0.00           H  
ATOM     75  HD3 LYS A 102      -7.818 -11.815 -35.454  1.00  0.00           H  
ATOM     76  HE2 LYS A 102      -6.328 -10.033 -36.238  1.00  0.00           H  
ATOM     77  HE3 LYS A 102      -6.663  -9.826 -34.518  1.00  0.00           H  
ATOM     78  HZ1 LYS A 102      -4.564 -11.025 -34.066  1.00  0.00           H  
ATOM     79  HZ2 LYS A 102      -4.335  -9.551 -34.880  1.00  0.00           H  
ATOM     80  HZ3 LYS A 102      -4.230 -11.019 -35.729  1.00  0.00           H  
ATOM     81  N   GLU A 103      -9.116 -13.725 -31.422  1.00  0.00           N  
ATOM     82  CA  GLU A 103      -9.996 -13.009 -30.503  1.00  0.00           C  
ATOM     83  C   GLU A 103      -9.764 -13.472 -29.073  1.00  0.00           C  
ATOM     84  O   GLU A 103     -10.193 -12.824 -28.118  1.00  0.00           O  
ATOM     85  CB  GLU A 103     -11.458 -13.248 -30.890  1.00  0.00           C  
ATOM     86  CG  GLU A 103     -11.739 -12.608 -32.250  1.00  0.00           C  
ATOM     87  CD  GLU A 103     -11.623 -11.091 -32.149  1.00  0.00           C  
ATOM     88  OE1 GLU A 103     -11.735 -10.581 -31.045  1.00  0.00           O  
ATOM     89  OE2 GLU A 103     -11.422 -10.461 -33.173  1.00  0.00           O  
ATOM     90  H   GLU A 103      -9.508 -14.288 -32.122  1.00  0.00           H  
ATOM     91  HA  GLU A 103      -9.783 -11.954 -30.566  1.00  0.00           H  
ATOM     92  HB2 GLU A 103     -11.647 -14.310 -30.943  1.00  0.00           H  
ATOM     93  HB3 GLU A 103     -12.102 -12.803 -30.145  1.00  0.00           H  
ATOM     94  HG2 GLU A 103     -11.023 -12.975 -32.971  1.00  0.00           H  
ATOM     95  HG3 GLU A 103     -12.735 -12.869 -32.571  1.00  0.00           H  
ATOM     96  N   LEU A 104      -9.085 -14.607 -28.925  1.00  0.00           N  
ATOM     97  CA  LEU A 104      -8.795 -15.157 -27.600  1.00  0.00           C  
ATOM     98  C   LEU A 104      -7.429 -14.690 -27.111  1.00  0.00           C  
ATOM     99  O   LEU A 104      -7.269 -14.309 -25.954  1.00  0.00           O  
ATOM    100  CB  LEU A 104      -8.840 -16.681 -27.649  1.00  0.00           C  
ATOM    101  CG  LEU A 104     -10.295 -17.147 -27.753  1.00  0.00           C  
ATOM    102  CD1 LEU A 104     -10.332 -18.615 -28.187  1.00  0.00           C  
ATOM    103  CD2 LEU A 104     -10.979 -17.005 -26.386  1.00  0.00           C  
ATOM    104  H   LEU A 104      -8.757 -15.074 -29.728  1.00  0.00           H  
ATOM    105  HA  LEU A 104      -9.542 -14.801 -26.906  1.00  0.00           H  
ATOM    106  HB2 LEU A 104      -8.287 -17.030 -28.504  1.00  0.00           H  
ATOM    107  HB3 LEU A 104      -8.393 -17.081 -26.751  1.00  0.00           H  
ATOM    108  HG  LEU A 104     -10.817 -16.542 -28.479  1.00  0.00           H  
ATOM    109 HD11 LEU A 104      -9.830 -18.718 -29.135  1.00  0.00           H  
ATOM    110 HD12 LEU A 104     -11.359 -18.932 -28.285  1.00  0.00           H  
ATOM    111 HD13 LEU A 104      -9.835 -19.220 -27.445  1.00  0.00           H  
ATOM    112 HD21 LEU A 104     -11.838 -17.656 -26.339  1.00  0.00           H  
ATOM    113 HD22 LEU A 104     -11.304 -15.986 -26.246  1.00  0.00           H  
ATOM    114 HD23 LEU A 104     -10.291 -17.274 -25.598  1.00  0.00           H  
ATOM    115  N   ARG A 105      -6.444 -14.729 -28.003  1.00  0.00           N  
ATOM    116  CA  ARG A 105      -5.091 -14.305 -27.652  1.00  0.00           C  
ATOM    117  C   ARG A 105      -5.077 -12.827 -27.283  1.00  0.00           C  
ATOM    118  O   ARG A 105      -4.375 -12.417 -26.361  1.00  0.00           O  
ATOM    119  CB  ARG A 105      -4.147 -14.553 -28.829  1.00  0.00           C  
ATOM    120  CG  ARG A 105      -3.914 -16.058 -28.995  1.00  0.00           C  
ATOM    121  CD  ARG A 105      -2.780 -16.510 -28.070  1.00  0.00           C  
ATOM    122  NE  ARG A 105      -2.505 -17.925 -28.264  1.00  0.00           N  
ATOM    123  CZ  ARG A 105      -1.768 -18.350 -29.285  1.00  0.00           C  
ATOM    124  NH1 ARG A 105      -1.277 -17.492 -30.137  1.00  0.00           N  
ATOM    125  NH2 ARG A 105      -1.536 -19.624 -29.435  1.00  0.00           N  
ATOM    126  H   ARG A 105      -6.629 -15.048 -28.912  1.00  0.00           H  
ATOM    127  HA  ARG A 105      -4.760 -14.878 -26.805  1.00  0.00           H  
ATOM    128  HB2 ARG A 105      -4.584 -14.152 -29.733  1.00  0.00           H  
ATOM    129  HB3 ARG A 105      -3.205 -14.057 -28.641  1.00  0.00           H  
ATOM    130  HG2 ARG A 105      -4.819 -16.596 -28.740  1.00  0.00           H  
ATOM    131  HG3 ARG A 105      -3.649 -16.272 -30.018  1.00  0.00           H  
ATOM    132  HD2 ARG A 105      -1.889 -15.939 -28.296  1.00  0.00           H  
ATOM    133  HD3 ARG A 105      -3.058 -16.334 -27.045  1.00  0.00           H  
ATOM    134  HE  ARG A 105      -2.870 -18.575 -27.628  1.00  0.00           H  
ATOM    135 HH11 ARG A 105      -1.455 -16.515 -30.021  1.00  0.00           H  
ATOM    136 HH12 ARG A 105      -0.722 -17.811 -30.905  1.00  0.00           H  
ATOM    137 HH21 ARG A 105      -1.913 -20.282 -28.783  1.00  0.00           H  
ATOM    138 HH22 ARG A 105      -0.982 -19.945 -30.203  1.00  0.00           H  
ATOM    139  N   ASP A 106      -5.855 -12.035 -28.014  1.00  0.00           N  
ATOM    140  CA  ASP A 106      -5.925 -10.598 -27.752  1.00  0.00           C  
ATOM    141  C   ASP A 106      -6.470 -10.341 -26.349  1.00  0.00           C  
ATOM    142  O   ASP A 106      -5.959  -9.491 -25.622  1.00  0.00           O  
ATOM    143  CB  ASP A 106      -6.827  -9.924 -28.785  1.00  0.00           C  
ATOM    144  CG  ASP A 106      -6.132  -9.897 -30.142  1.00  0.00           C  
ATOM    145  OD1 ASP A 106      -4.930 -10.100 -30.175  1.00  0.00           O  
ATOM    146  OD2 ASP A 106      -6.814  -9.675 -31.129  1.00  0.00           O  
ATOM    147  H   ASP A 106      -6.396 -12.425 -28.739  1.00  0.00           H  
ATOM    148  HA  ASP A 106      -4.933 -10.181 -27.820  1.00  0.00           H  
ATOM    149  HB2 ASP A 106      -7.754 -10.474 -28.866  1.00  0.00           H  
ATOM    150  HB3 ASP A 106      -7.037  -8.913 -28.470  1.00  0.00           H  
ATOM    151  N   ALA A 107      -7.511 -11.080 -25.977  1.00  0.00           N  
ATOM    152  CA  ALA A 107      -8.113 -10.928 -24.658  1.00  0.00           C  
ATOM    153  C   ALA A 107      -7.123 -11.347 -23.571  1.00  0.00           C  
ATOM    154  O   ALA A 107      -7.068 -10.743 -22.502  1.00  0.00           O  
ATOM    155  CB  ALA A 107      -9.375 -11.781 -24.556  1.00  0.00           C  
ATOM    156  H   ALA A 107      -7.878 -11.743 -26.600  1.00  0.00           H  
ATOM    157  HA  ALA A 107      -8.374  -9.893 -24.508  1.00  0.00           H  
ATOM    158  HB1 ALA A 107      -9.113 -12.827 -24.641  1.00  0.00           H  
ATOM    159  HB2 ALA A 107     -10.054 -11.514 -25.351  1.00  0.00           H  
ATOM    160  HB3 ALA A 107      -9.852 -11.606 -23.602  1.00  0.00           H  
ATOM    161  N   PHE A 108      -6.345 -12.387 -23.856  1.00  0.00           N  
ATOM    162  CA  PHE A 108      -5.362 -12.878 -22.896  1.00  0.00           C  
ATOM    163  C   PHE A 108      -4.350 -11.787 -22.563  1.00  0.00           C  
ATOM    164  O   PHE A 108      -4.012 -11.576 -21.397  1.00  0.00           O  
ATOM    165  CB  PHE A 108      -4.635 -14.095 -23.471  1.00  0.00           C  
ATOM    166  CG  PHE A 108      -3.594 -14.573 -22.484  1.00  0.00           C  
ATOM    167  CD1 PHE A 108      -3.992 -15.120 -21.259  1.00  0.00           C  
ATOM    168  CD2 PHE A 108      -2.231 -14.469 -22.795  1.00  0.00           C  
ATOM    169  CE1 PHE A 108      -3.028 -15.561 -20.343  1.00  0.00           C  
ATOM    170  CE2 PHE A 108      -1.271 -14.910 -21.881  1.00  0.00           C  
ATOM    171  CZ  PHE A 108      -1.667 -15.456 -20.656  1.00  0.00           C  
ATOM    172  H   PHE A 108      -6.433 -12.832 -24.724  1.00  0.00           H  
ATOM    173  HA  PHE A 108      -5.871 -13.173 -21.991  1.00  0.00           H  
ATOM    174  HB2 PHE A 108      -5.345 -14.886 -23.655  1.00  0.00           H  
ATOM    175  HB3 PHE A 108      -4.155 -13.821 -24.399  1.00  0.00           H  
ATOM    176  HD1 PHE A 108      -5.041 -15.199 -21.018  1.00  0.00           H  
ATOM    177  HD2 PHE A 108      -1.926 -14.047 -23.741  1.00  0.00           H  
ATOM    178  HE1 PHE A 108      -3.335 -15.983 -19.398  1.00  0.00           H  
ATOM    179  HE2 PHE A 108      -0.220 -14.830 -22.122  1.00  0.00           H  
ATOM    180  HZ  PHE A 108      -0.927 -15.797 -19.952  1.00  0.00           H  
ATOM    181  N   ARG A 109      -3.865 -11.101 -23.589  1.00  0.00           N  
ATOM    182  CA  ARG A 109      -2.890 -10.032 -23.390  1.00  0.00           C  
ATOM    183  C   ARG A 109      -3.461  -8.944 -22.497  1.00  0.00           C  
ATOM    184  O   ARG A 109      -2.730  -8.296 -21.749  1.00  0.00           O  
ATOM    185  CB  ARG A 109      -2.495  -9.436 -24.745  1.00  0.00           C  
ATOM    186  CG  ARG A 109      -1.714 -10.474 -25.561  1.00  0.00           C  
ATOM    187  CD  ARG A 109      -0.230 -10.417 -25.190  1.00  0.00           C  
ATOM    188  NE  ARG A 109       0.507 -11.454 -25.895  1.00  0.00           N  
ATOM    189  CZ  ARG A 109       0.933 -11.270 -27.141  1.00  0.00           C  
ATOM    190  NH1 ARG A 109       0.693 -10.142 -27.753  1.00  0.00           N  
ATOM    191  NH2 ARG A 109       1.591 -12.216 -27.752  1.00  0.00           N  
ATOM    192  H   ARG A 109      -4.170 -11.312 -24.503  1.00  0.00           H  
ATOM    193  HA  ARG A 109      -2.016 -10.449 -22.921  1.00  0.00           H  
ATOM    194  HB2 ARG A 109      -3.382  -9.143 -25.284  1.00  0.00           H  
ATOM    195  HB3 ARG A 109      -1.871  -8.565 -24.584  1.00  0.00           H  
ATOM    196  HG2 ARG A 109      -2.099 -11.465 -25.347  1.00  0.00           H  
ATOM    197  HG3 ARG A 109      -1.831 -10.267 -26.613  1.00  0.00           H  
ATOM    198  HD2 ARG A 109       0.162  -9.447 -25.463  1.00  0.00           H  
ATOM    199  HD3 ARG A 109      -0.117 -10.554 -24.129  1.00  0.00           H  
ATOM    200  HE  ARG A 109       0.692 -12.302 -25.444  1.00  0.00           H  
ATOM    201 HH11 ARG A 109       0.188  -9.416 -27.284  1.00  0.00           H  
ATOM    202 HH12 ARG A 109       1.012 -10.002 -28.689  1.00  0.00           H  
ATOM    203 HH21 ARG A 109       1.775 -13.079 -27.282  1.00  0.00           H  
ATOM    204 HH22 ARG A 109       1.911 -12.077 -28.690  1.00  0.00           H  
ATOM    205  N   GLU A 110      -4.772  -8.741 -22.586  1.00  0.00           N  
ATOM    206  CA  GLU A 110      -5.424  -7.717 -21.781  1.00  0.00           C  
ATOM    207  C   GLU A 110      -5.164  -7.946 -20.296  1.00  0.00           C  
ATOM    208  O   GLU A 110      -4.713  -7.043 -19.593  1.00  0.00           O  
ATOM    209  CB  GLU A 110      -6.938  -7.740 -22.041  1.00  0.00           C  
ATOM    210  CG  GLU A 110      -7.556  -6.407 -21.602  1.00  0.00           C  
ATOM    211  CD  GLU A 110      -7.468  -6.268 -20.084  1.00  0.00           C  
ATOM    212  OE1 GLU A 110      -7.628  -7.272 -19.408  1.00  0.00           O  
ATOM    213  OE2 GLU A 110      -7.233  -5.165 -19.624  1.00  0.00           O  
ATOM    214  H   GLU A 110      -5.304  -9.286 -23.200  1.00  0.00           H  
ATOM    215  HA  GLU A 110      -5.035  -6.754 -22.062  1.00  0.00           H  
ATOM    216  HB2 GLU A 110      -7.120  -7.890 -23.096  1.00  0.00           H  
ATOM    217  HB3 GLU A 110      -7.391  -8.545 -21.481  1.00  0.00           H  
ATOM    218  HG2 GLU A 110      -7.023  -5.593 -22.068  1.00  0.00           H  
ATOM    219  HG3 GLU A 110      -8.590  -6.376 -21.903  1.00  0.00           H  
ATOM    220  N   PHE A 111      -5.449  -9.155 -19.829  1.00  0.00           N  
ATOM    221  CA  PHE A 111      -5.240  -9.487 -18.426  1.00  0.00           C  
ATOM    222  C   PHE A 111      -3.768  -9.368 -18.055  1.00  0.00           C  
ATOM    223  O   PHE A 111      -3.423  -8.809 -17.013  1.00  0.00           O  
ATOM    224  CB  PHE A 111      -5.725 -10.913 -18.148  1.00  0.00           C  
ATOM    225  CG  PHE A 111      -7.233 -10.958 -18.209  1.00  0.00           C  
ATOM    226  CD1 PHE A 111      -7.988 -10.677 -17.064  1.00  0.00           C  
ATOM    227  CD2 PHE A 111      -7.876 -11.278 -19.410  1.00  0.00           C  
ATOM    228  CE1 PHE A 111      -9.386 -10.717 -17.118  1.00  0.00           C  
ATOM    229  CE2 PHE A 111      -9.275 -11.318 -19.465  1.00  0.00           C  
ATOM    230  CZ  PHE A 111     -10.030 -11.038 -18.320  1.00  0.00           C  
ATOM    231  H   PHE A 111      -5.807  -9.833 -20.438  1.00  0.00           H  
ATOM    232  HA  PHE A 111      -5.813  -8.804 -17.816  1.00  0.00           H  
ATOM    233  HB2 PHE A 111      -5.315 -11.582 -18.892  1.00  0.00           H  
ATOM    234  HB3 PHE A 111      -5.396 -11.223 -17.168  1.00  0.00           H  
ATOM    235  HD1 PHE A 111      -7.491 -10.429 -16.137  1.00  0.00           H  
ATOM    236  HD2 PHE A 111      -7.296 -11.495 -20.292  1.00  0.00           H  
ATOM    237  HE1 PHE A 111      -9.968 -10.501 -16.235  1.00  0.00           H  
ATOM    238  HE2 PHE A 111      -9.773 -11.566 -20.392  1.00  0.00           H  
ATOM    239  HZ  PHE A 111     -11.108 -11.068 -18.362  1.00  0.00           H  
ATOM    240  N   ASP A 112      -2.903  -9.894 -18.915  1.00  0.00           N  
ATOM    241  CA  ASP A 112      -1.468  -9.840 -18.665  1.00  0.00           C  
ATOM    242  C   ASP A 112      -0.978  -8.395 -18.637  1.00  0.00           C  
ATOM    243  O   ASP A 112      -0.297  -7.947 -19.557  1.00  0.00           O  
ATOM    244  CB  ASP A 112      -0.719 -10.619 -19.753  1.00  0.00           C  
ATOM    245  CG  ASP A 112      -0.746 -12.113 -19.445  1.00  0.00           C  
ATOM    246  OD1 ASP A 112      -0.236 -12.487 -18.398  1.00  0.00           O  
ATOM    247  OD2 ASP A 112      -1.276 -12.855 -20.251  1.00  0.00           O  
ATOM    248  H   ASP A 112      -3.235 -10.328 -19.728  1.00  0.00           H  
ATOM    249  HA  ASP A 112      -1.262 -10.297 -17.705  1.00  0.00           H  
ATOM    250  HB2 ASP A 112      -1.193 -10.441 -20.707  1.00  0.00           H  
ATOM    251  HB3 ASP A 112       0.306 -10.286 -19.795  1.00  0.00           H  
ATOM    252  N   THR A 113      -1.326  -7.681 -17.579  1.00  0.00           N  
ATOM    253  CA  THR A 113      -0.911  -6.292 -17.431  1.00  0.00           C  
ATOM    254  C   THR A 113       0.606  -6.199 -17.286  1.00  0.00           C  
ATOM    255  O   THR A 113       1.235  -5.266 -17.786  1.00  0.00           O  
ATOM    256  CB  THR A 113      -1.585  -5.662 -16.214  1.00  0.00           C  
ATOM    257  OG1 THR A 113      -2.974  -5.960 -16.241  1.00  0.00           O  
ATOM    258  CG2 THR A 113      -1.385  -4.147 -16.242  1.00  0.00           C  
ATOM    259  H   THR A 113      -1.868  -8.095 -16.873  1.00  0.00           H  
ATOM    260  HA  THR A 113      -1.206  -5.746 -18.312  1.00  0.00           H  
ATOM    261  HB  THR A 113      -1.147  -6.063 -15.319  1.00  0.00           H  
ATOM    262  HG1 THR A 113      -3.168  -6.539 -15.501  1.00  0.00           H  
ATOM    263 HG21 THR A 113      -0.328  -3.923 -16.215  1.00  0.00           H  
ATOM    264 HG22 THR A 113      -1.867  -3.704 -15.384  1.00  0.00           H  
ATOM    265 HG23 THR A 113      -1.814  -3.744 -17.146  1.00  0.00           H  
ATOM    266  N   ASN A 114       1.188  -7.168 -16.584  1.00  0.00           N  
ATOM    267  CA  ASN A 114       2.631  -7.187 -16.369  1.00  0.00           C  
ATOM    268  C   ASN A 114       3.350  -7.744 -17.591  1.00  0.00           C  
ATOM    269  O   ASN A 114       4.485  -7.367 -17.882  1.00  0.00           O  
ATOM    270  CB  ASN A 114       2.964  -8.032 -15.141  1.00  0.00           C  
ATOM    271  CG  ASN A 114       2.361  -9.425 -15.288  1.00  0.00           C  
ATOM    272  OD1 ASN A 114       1.831  -9.765 -16.346  1.00  0.00           O  
ATOM    273  ND2 ASN A 114       2.408 -10.256 -14.284  1.00  0.00           N  
ATOM    274  H   ASN A 114       0.635  -7.889 -16.214  1.00  0.00           H  
ATOM    275  HA  ASN A 114       2.968  -6.175 -16.197  1.00  0.00           H  
ATOM    276  HB2 ASN A 114       4.037  -8.115 -15.045  1.00  0.00           H  
ATOM    277  HB3 ASN A 114       2.560  -7.559 -14.259  1.00  0.00           H  
ATOM    278 HD21 ASN A 114       2.830  -9.984 -13.443  1.00  0.00           H  
ATOM    279 HD22 ASN A 114       2.021 -11.153 -14.371  1.00  0.00           H  
ATOM    280  N   GLY A 115       2.682  -8.648 -18.304  1.00  0.00           N  
ATOM    281  CA  GLY A 115       3.273  -9.258 -19.490  1.00  0.00           C  
ATOM    282  C   GLY A 115       4.122 -10.467 -19.120  1.00  0.00           C  
ATOM    283  O   GLY A 115       4.999 -10.877 -19.879  1.00  0.00           O  
ATOM    284  H   GLY A 115       1.783  -8.915 -18.020  1.00  0.00           H  
ATOM    285  HA2 GLY A 115       2.483  -9.566 -20.159  1.00  0.00           H  
ATOM    286  HA3 GLY A 115       3.895  -8.531 -19.992  1.00  0.00           H  
ATOM    287  N   ASP A 116       3.853 -11.036 -17.950  1.00  0.00           N  
ATOM    288  CA  ASP A 116       4.601 -12.200 -17.489  1.00  0.00           C  
ATOM    289  C   ASP A 116       4.216 -13.435 -18.293  1.00  0.00           C  
ATOM    290  O   ASP A 116       4.823 -14.498 -18.150  1.00  0.00           O  
ATOM    291  CB  ASP A 116       4.317 -12.450 -16.005  1.00  0.00           C  
ATOM    292  CG  ASP A 116       2.813 -12.567 -15.775  1.00  0.00           C  
ATOM    293  OD1 ASP A 116       2.070 -12.353 -16.717  1.00  0.00           O  
ATOM    294  OD2 ASP A 116       2.428 -12.866 -14.656  1.00  0.00           O  
ATOM    295  H   ASP A 116       3.142 -10.665 -17.386  1.00  0.00           H  
ATOM    296  HA  ASP A 116       5.655 -12.013 -17.614  1.00  0.00           H  
ATOM    297  HB2 ASP A 116       4.799 -13.365 -15.697  1.00  0.00           H  
ATOM    298  HB3 ASP A 116       4.704 -11.627 -15.424  1.00  0.00           H  
ATOM    299  N   GLY A 117       3.206 -13.292 -19.145  1.00  0.00           N  
ATOM    300  CA  GLY A 117       2.750 -14.404 -19.973  1.00  0.00           C  
ATOM    301  C   GLY A 117       1.784 -15.293 -19.204  1.00  0.00           C  
ATOM    302  O   GLY A 117       1.348 -16.332 -19.701  1.00  0.00           O  
ATOM    303  H   GLY A 117       2.759 -12.423 -19.220  1.00  0.00           H  
ATOM    304  HA2 GLY A 117       2.254 -14.013 -20.849  1.00  0.00           H  
ATOM    305  HA3 GLY A 117       3.602 -14.992 -20.281  1.00  0.00           H  
ATOM    306  N   GLU A 118       1.448 -14.881 -17.984  1.00  0.00           N  
ATOM    307  CA  GLU A 118       0.528 -15.650 -17.153  1.00  0.00           C  
ATOM    308  C   GLU A 118      -0.238 -14.732 -16.217  1.00  0.00           C  
ATOM    309  O   GLU A 118       0.170 -13.594 -15.965  1.00  0.00           O  
ATOM    310  CB  GLU A 118       1.299 -16.684 -16.337  1.00  0.00           C  
ATOM    311  CG  GLU A 118       2.350 -15.976 -15.480  1.00  0.00           C  
ATOM    312  CD  GLU A 118       3.196 -17.005 -14.736  1.00  0.00           C  
ATOM    313  OE1 GLU A 118       3.641 -17.949 -15.370  1.00  0.00           O  
ATOM    314  OE2 GLU A 118       3.384 -16.837 -13.543  1.00  0.00           O  
ATOM    315  H   GLU A 118       1.825 -14.046 -17.637  1.00  0.00           H  
ATOM    316  HA  GLU A 118      -0.179 -16.167 -17.789  1.00  0.00           H  
ATOM    317  HB2 GLU A 118       0.612 -17.219 -15.695  1.00  0.00           H  
ATOM    318  HB3 GLU A 118       1.786 -17.379 -17.001  1.00  0.00           H  
ATOM    319  HG2 GLU A 118       2.989 -15.382 -16.117  1.00  0.00           H  
ATOM    320  HG3 GLU A 118       1.859 -15.334 -14.764  1.00  0.00           H  
ATOM    321  N   ILE A 119      -1.365 -15.220 -15.698  1.00  0.00           N  
ATOM    322  CA  ILE A 119      -2.184 -14.425 -14.787  1.00  0.00           C  
ATOM    323  C   ILE A 119      -2.001 -14.904 -13.356  1.00  0.00           C  
ATOM    324  O   ILE A 119      -2.353 -16.032 -13.009  1.00  0.00           O  
ATOM    325  CB  ILE A 119      -3.661 -14.544 -15.176  1.00  0.00           C  
ATOM    326  CG1 ILE A 119      -3.798 -14.401 -16.694  1.00  0.00           C  
ATOM    327  CG2 ILE A 119      -4.465 -13.441 -14.482  1.00  0.00           C  
ATOM    328  CD1 ILE A 119      -3.150 -13.088 -17.147  1.00  0.00           C  
ATOM    329  H   ILE A 119      -1.647 -16.126 -15.930  1.00  0.00           H  
ATOM    330  HA  ILE A 119      -1.894 -13.390 -14.843  1.00  0.00           H  
ATOM    331  HB  ILE A 119      -4.040 -15.506 -14.867  1.00  0.00           H  
ATOM    332 HG12 ILE A 119      -3.306 -15.232 -17.179  1.00  0.00           H  
ATOM    333 HG13 ILE A 119      -4.844 -14.394 -16.962  1.00  0.00           H  
ATOM    334 HG21 ILE A 119      -5.502 -13.523 -14.761  1.00  0.00           H  
ATOM    335 HG22 ILE A 119      -4.086 -12.475 -14.795  1.00  0.00           H  
ATOM    336 HG23 ILE A 119      -4.362 -13.535 -13.415  1.00  0.00           H  
ATOM    337 HD11 ILE A 119      -3.428 -12.293 -16.477  1.00  0.00           H  
ATOM    338 HD12 ILE A 119      -3.485 -12.847 -18.143  1.00  0.00           H  
ATOM    339 HD13 ILE A 119      -2.081 -13.198 -17.148  1.00  0.00           H  
ATOM    340  N   SER A 120      -1.445 -14.035 -12.512  1.00  0.00           N  
ATOM    341  CA  SER A 120      -1.215 -14.374 -11.112  1.00  0.00           C  
ATOM    342  C   SER A 120      -2.384 -13.906 -10.248  1.00  0.00           C  
ATOM    343  O   SER A 120      -3.379 -13.394 -10.760  1.00  0.00           O  
ATOM    344  CB  SER A 120       0.077 -13.725 -10.619  1.00  0.00           C  
ATOM    345  OG  SER A 120      -0.209 -12.422 -10.129  1.00  0.00           O  
ATOM    346  H   SER A 120      -1.184 -13.147 -12.838  1.00  0.00           H  
ATOM    347  HA  SER A 120      -1.123 -15.449 -11.019  1.00  0.00           H  
ATOM    348  HB2 SER A 120       0.503 -14.317  -9.826  1.00  0.00           H  
ATOM    349  HB3 SER A 120       0.782 -13.666 -11.440  1.00  0.00           H  
ATOM    350  HG  SER A 120       0.043 -11.789 -10.805  1.00  0.00           H  
ATOM    351  N   THR A 121      -2.252 -14.083  -8.937  1.00  0.00           N  
ATOM    352  CA  THR A 121      -3.300 -13.670  -8.009  1.00  0.00           C  
ATOM    353  C   THR A 121      -3.401 -12.148  -7.963  1.00  0.00           C  
ATOM    354  O   THR A 121      -4.495 -11.591  -7.869  1.00  0.00           O  
ATOM    355  CB  THR A 121      -3.005 -14.211  -6.612  1.00  0.00           C  
ATOM    356  OG1 THR A 121      -1.693 -13.824  -6.224  1.00  0.00           O  
ATOM    357  CG2 THR A 121      -3.107 -15.737  -6.621  1.00  0.00           C  
ATOM    358  H   THR A 121      -1.438 -14.485  -8.593  1.00  0.00           H  
ATOM    359  HA  THR A 121      -4.245 -14.071  -8.348  1.00  0.00           H  
ATOM    360  HB  THR A 121      -3.721 -13.810  -5.912  1.00  0.00           H  
ATOM    361  HG1 THR A 121      -1.283 -13.377  -6.969  1.00  0.00           H  
ATOM    362 HG21 THR A 121      -2.653 -16.133  -5.725  1.00  0.00           H  
ATOM    363 HG22 THR A 121      -2.593 -16.128  -7.488  1.00  0.00           H  
ATOM    364 HG23 THR A 121      -4.145 -16.027  -6.657  1.00  0.00           H  
ATOM    365  N   SER A 122      -2.253 -11.481  -8.030  1.00  0.00           N  
ATOM    366  CA  SER A 122      -2.222 -10.024  -8.001  1.00  0.00           C  
ATOM    367  C   SER A 122      -2.585  -9.459  -9.375  1.00  0.00           C  
ATOM    368  O   SER A 122      -2.981  -8.302  -9.495  1.00  0.00           O  
ATOM    369  CB  SER A 122      -0.834  -9.535  -7.597  1.00  0.00           C  
ATOM    370  OG  SER A 122      -0.852  -8.120  -7.474  1.00  0.00           O  
ATOM    371  H   SER A 122      -1.411 -11.979  -8.102  1.00  0.00           H  
ATOM    372  HA  SER A 122      -2.943  -9.670  -7.281  1.00  0.00           H  
ATOM    373  HB2 SER A 122      -0.559  -9.970  -6.651  1.00  0.00           H  
ATOM    374  HB3 SER A 122      -0.115  -9.832  -8.351  1.00  0.00           H  
ATOM    375  HG  SER A 122      -0.396  -7.749  -8.234  1.00  0.00           H  
ATOM    376  N   GLU A 123      -2.442 -10.287 -10.406  1.00  0.00           N  
ATOM    377  CA  GLU A 123      -2.754  -9.859 -11.764  1.00  0.00           C  
ATOM    378  C   GLU A 123      -4.262  -9.671 -11.929  1.00  0.00           C  
ATOM    379  O   GLU A 123      -4.714  -8.907 -12.783  1.00  0.00           O  
ATOM    380  CB  GLU A 123      -2.257 -10.900 -12.770  1.00  0.00           C  
ATOM    381  CG  GLU A 123      -2.298 -10.308 -14.180  1.00  0.00           C  
ATOM    382  CD  GLU A 123      -1.179  -9.287 -14.350  1.00  0.00           C  
ATOM    383  OE1 GLU A 123      -0.215  -9.364 -13.607  1.00  0.00           O  
ATOM    384  OE2 GLU A 123      -1.302  -8.442 -15.220  1.00  0.00           O  
ATOM    385  H   GLU A 123      -2.117 -11.211 -10.249  1.00  0.00           H  
ATOM    386  HA  GLU A 123      -2.263  -8.920 -11.961  1.00  0.00           H  
ATOM    387  HB2 GLU A 123      -1.243 -11.180 -12.523  1.00  0.00           H  
ATOM    388  HB3 GLU A 123      -2.890 -11.773 -12.729  1.00  0.00           H  
ATOM    389  HG2 GLU A 123      -2.171 -11.097 -14.903  1.00  0.00           H  
ATOM    390  HG3 GLU A 123      -3.248  -9.826 -14.341  1.00  0.00           H  
ATOM    391  N   LEU A 124      -5.035 -10.374 -11.109  1.00  0.00           N  
ATOM    392  CA  LEU A 124      -6.488 -10.282 -11.174  1.00  0.00           C  
ATOM    393  C   LEU A 124      -6.968  -8.968 -10.567  1.00  0.00           C  
ATOM    394  O   LEU A 124      -8.043  -8.473 -10.906  1.00  0.00           O  
ATOM    395  CB  LEU A 124      -7.118 -11.454 -10.423  1.00  0.00           C  
ATOM    396  CG  LEU A 124      -6.717 -12.768 -11.100  1.00  0.00           C  
ATOM    397  CD1 LEU A 124      -7.165 -13.947 -10.232  1.00  0.00           C  
ATOM    398  CD2 LEU A 124      -7.383 -12.865 -12.479  1.00  0.00           C  
ATOM    399  H   LEU A 124      -4.621 -10.966 -10.446  1.00  0.00           H  
ATOM    400  HA  LEU A 124      -6.794 -10.314 -12.207  1.00  0.00           H  
ATOM    401  HB2 LEU A 124      -6.782 -11.456  -9.403  1.00  0.00           H  
ATOM    402  HB3 LEU A 124      -8.196 -11.356 -10.446  1.00  0.00           H  
ATOM    403  HG  LEU A 124      -5.642 -12.796 -11.217  1.00  0.00           H  
ATOM    404 HD11 LEU A 124      -6.772 -13.830  -9.236  1.00  0.00           H  
ATOM    405 HD12 LEU A 124      -6.797 -14.868 -10.662  1.00  0.00           H  
ATOM    406 HD13 LEU A 124      -8.243 -13.974 -10.195  1.00  0.00           H  
ATOM    407 HD21 LEU A 124      -6.783 -12.344 -13.206  1.00  0.00           H  
ATOM    408 HD22 LEU A 124      -8.369 -12.425 -12.442  1.00  0.00           H  
ATOM    409 HD23 LEU A 124      -7.469 -13.901 -12.769  1.00  0.00           H  
ATOM    410  N   ARG A 125      -6.167  -8.413  -9.663  1.00  0.00           N  
ATOM    411  CA  ARG A 125      -6.526  -7.159  -9.012  1.00  0.00           C  
ATOM    412  C   ARG A 125      -6.680  -6.046 -10.042  1.00  0.00           C  
ATOM    413  O   ARG A 125      -7.627  -5.260  -9.981  1.00  0.00           O  
ATOM    414  CB  ARG A 125      -5.445  -6.771  -7.998  1.00  0.00           C  
ATOM    415  CG  ARG A 125      -5.870  -5.501  -7.257  1.00  0.00           C  
ATOM    416  CD  ARG A 125      -4.808  -5.135  -6.220  1.00  0.00           C  
ATOM    417  NE  ARG A 125      -4.759  -6.147  -5.171  1.00  0.00           N  
ATOM    418  CZ  ARG A 125      -3.855  -6.086  -4.199  1.00  0.00           C  
ATOM    419  NH1 ARG A 125      -2.992  -5.106  -4.172  1.00  0.00           N  
ATOM    420  NH2 ARG A 125      -3.829  -7.004  -3.273  1.00  0.00           N  
ATOM    421  H   ARG A 125      -5.326  -8.852  -9.429  1.00  0.00           H  
ATOM    422  HA  ARG A 125      -7.461  -7.287  -8.489  1.00  0.00           H  
ATOM    423  HB2 ARG A 125      -5.313  -7.574  -7.287  1.00  0.00           H  
ATOM    424  HB3 ARG A 125      -4.515  -6.589  -8.514  1.00  0.00           H  
ATOM    425  HG2 ARG A 125      -5.976  -4.690  -7.964  1.00  0.00           H  
ATOM    426  HG3 ARG A 125      -6.813  -5.673  -6.762  1.00  0.00           H  
ATOM    427  HD2 ARG A 125      -3.845  -5.072  -6.700  1.00  0.00           H  
ATOM    428  HD3 ARG A 125      -5.053  -4.176  -5.784  1.00  0.00           H  
ATOM    429  HE  ARG A 125      -5.404  -6.885  -5.183  1.00  0.00           H  
ATOM    430 HH11 ARG A 125      -3.012  -4.403  -4.881  1.00  0.00           H  
ATOM    431 HH12 ARG A 125      -2.310  -5.060  -3.440  1.00  0.00           H  
ATOM    432 HH21 ARG A 125      -4.490  -7.754  -3.294  1.00  0.00           H  
ATOM    433 HH22 ARG A 125      -3.149  -6.958  -2.541  1.00  0.00           H  
ATOM    434  N   GLU A 126      -5.749  -5.984 -10.985  1.00  0.00           N  
ATOM    435  CA  GLU A 126      -5.797  -4.961 -12.021  1.00  0.00           C  
ATOM    436  C   GLU A 126      -7.001  -5.171 -12.927  1.00  0.00           C  
ATOM    437  O   GLU A 126      -7.631  -4.210 -13.371  1.00  0.00           O  
ATOM    438  CB  GLU A 126      -4.513  -5.005 -12.857  1.00  0.00           C  
ATOM    439  CG  GLU A 126      -3.311  -4.645 -11.974  1.00  0.00           C  
ATOM    440  CD  GLU A 126      -2.836  -5.878 -11.209  1.00  0.00           C  
ATOM    441  OE1 GLU A 126      -3.491  -6.902 -11.309  1.00  0.00           O  
ATOM    442  OE2 GLU A 126      -1.826  -5.781 -10.539  1.00  0.00           O  
ATOM    443  H   GLU A 126      -5.021  -6.636 -10.983  1.00  0.00           H  
ATOM    444  HA  GLU A 126      -5.875  -3.990 -11.555  1.00  0.00           H  
ATOM    445  HB2 GLU A 126      -4.382  -5.998 -13.266  1.00  0.00           H  
ATOM    446  HB3 GLU A 126      -4.585  -4.295 -13.667  1.00  0.00           H  
ATOM    447  HG2 GLU A 126      -2.509  -4.276 -12.593  1.00  0.00           H  
ATOM    448  HG3 GLU A 126      -3.595  -3.878 -11.268  1.00  0.00           H  
ATOM    449  N   ALA A 127      -7.314  -6.431 -13.200  1.00  0.00           N  
ATOM    450  CA  ALA A 127      -8.453  -6.758 -14.051  1.00  0.00           C  
ATOM    451  C   ALA A 127      -9.765  -6.423 -13.352  1.00  0.00           C  
ATOM    452  O   ALA A 127     -10.708  -5.945 -13.976  1.00  0.00           O  
ATOM    453  CB  ALA A 127      -8.428  -8.243 -14.414  1.00  0.00           C  
ATOM    454  H   ALA A 127      -6.785  -7.160 -12.815  1.00  0.00           H  
ATOM    455  HA  ALA A 127      -8.385  -6.178 -14.960  1.00  0.00           H  
ATOM    456  HB1 ALA A 127      -7.436  -8.518 -14.743  1.00  0.00           H  
ATOM    457  HB2 ALA A 127      -9.135  -8.434 -15.207  1.00  0.00           H  
ATOM    458  HB3 ALA A 127      -8.693  -8.830 -13.546  1.00  0.00           H  
ATOM    459  N   MET A 128      -9.814  -6.679 -12.052  1.00  0.00           N  
ATOM    460  CA  MET A 128     -11.017  -6.405 -11.273  1.00  0.00           C  
ATOM    461  C   MET A 128     -11.554  -5.015 -11.598  1.00  0.00           C  
ATOM    462  O   MET A 128     -12.767  -4.802 -11.630  1.00  0.00           O  
ATOM    463  CB  MET A 128     -10.705  -6.498  -9.777  1.00  0.00           C  
ATOM    464  CG  MET A 128     -12.009  -6.465  -8.979  1.00  0.00           C  
ATOM    465  SD  MET A 128     -12.892  -8.030  -9.203  1.00  0.00           S  
ATOM    466  CE  MET A 128     -13.183  -8.388  -7.452  1.00  0.00           C  
ATOM    467  H   MET A 128      -9.029  -7.060 -11.603  1.00  0.00           H  
ATOM    468  HA  MET A 128     -11.769  -7.141 -11.516  1.00  0.00           H  
ATOM    469  HB2 MET A 128     -10.180  -7.420  -9.575  1.00  0.00           H  
ATOM    470  HB3 MET A 128     -10.087  -5.660  -9.485  1.00  0.00           H  
ATOM    471  HG2 MET A 128     -11.783  -6.319  -7.933  1.00  0.00           H  
ATOM    472  HG3 MET A 128     -12.627  -5.651  -9.327  1.00  0.00           H  
ATOM    473  HE1 MET A 128     -13.874  -9.208  -7.361  1.00  0.00           H  
ATOM    474  HE2 MET A 128     -13.597  -7.512  -6.973  1.00  0.00           H  
ATOM    475  HE3 MET A 128     -12.244  -8.639  -6.979  1.00  0.00           H  
ATOM    476  N   ARG A 129     -10.646  -4.077 -11.835  1.00  0.00           N  
ATOM    477  CA  ARG A 129     -11.042  -2.711 -12.152  1.00  0.00           C  
ATOM    478  C   ARG A 129     -11.825  -2.670 -13.456  1.00  0.00           C  
ATOM    479  O   ARG A 129     -12.774  -1.901 -13.599  1.00  0.00           O  
ATOM    480  CB  ARG A 129      -9.800  -1.822 -12.271  1.00  0.00           C  
ATOM    481  CG  ARG A 129      -9.172  -1.631 -10.888  1.00  0.00           C  
ATOM    482  CD  ARG A 129      -7.924  -0.755 -11.009  1.00  0.00           C  
ATOM    483  NE  ARG A 129      -7.282  -0.610  -9.707  1.00  0.00           N  
ATOM    484  CZ  ARG A 129      -7.683   0.315  -8.841  1.00  0.00           C  
ATOM    485  NH1 ARG A 129      -8.668   1.115  -9.152  1.00  0.00           N  
ATOM    486  NH2 ARG A 129      -7.093   0.424  -7.684  1.00  0.00           N  
ATOM    487  H   ARG A 129      -9.695  -4.306 -11.796  1.00  0.00           H  
ATOM    488  HA  ARG A 129     -11.664  -2.330 -11.356  1.00  0.00           H  
ATOM    489  HB2 ARG A 129      -9.083  -2.292 -12.930  1.00  0.00           H  
ATOM    490  HB3 ARG A 129     -10.082  -0.860 -12.672  1.00  0.00           H  
ATOM    491  HG2 ARG A 129      -9.886  -1.152 -10.233  1.00  0.00           H  
ATOM    492  HG3 ARG A 129      -8.898  -2.592 -10.482  1.00  0.00           H  
ATOM    493  HD2 ARG A 129      -7.231  -1.214 -11.699  1.00  0.00           H  
ATOM    494  HD3 ARG A 129      -8.208   0.219 -11.384  1.00  0.00           H  
ATOM    495  HE  ARG A 129      -6.541  -1.205  -9.468  1.00  0.00           H  
ATOM    496 HH11 ARG A 129      -9.120   1.031 -10.039  1.00  0.00           H  
ATOM    497 HH12 ARG A 129      -8.971   1.810  -8.500  1.00  0.00           H  
ATOM    498 HH21 ARG A 129      -6.339  -0.188  -7.447  1.00  0.00           H  
ATOM    499 HH22 ARG A 129      -7.396   1.120  -7.032  1.00  0.00           H  
ATOM    500  N   LYS A 130     -11.416  -3.499 -14.409  1.00  0.00           N  
ATOM    501  CA  LYS A 130     -12.086  -3.552 -15.692  1.00  0.00           C  
ATOM    502  C   LYS A 130     -13.310  -4.464 -15.635  1.00  0.00           C  
ATOM    503  O   LYS A 130     -14.352  -4.164 -16.221  1.00  0.00           O  
ATOM    504  CB  LYS A 130     -11.121  -4.066 -16.769  1.00  0.00           C  
ATOM    505  CG  LYS A 130     -11.787  -3.974 -18.153  1.00  0.00           C  
ATOM    506  CD  LYS A 130     -11.792  -5.353 -18.820  1.00  0.00           C  
ATOM    507  CE  LYS A 130     -12.498  -5.270 -20.163  1.00  0.00           C  
ATOM    508  NZ  LYS A 130     -11.723  -4.382 -21.074  1.00  0.00           N  
ATOM    509  H   LYS A 130     -10.655  -4.092 -14.241  1.00  0.00           H  
ATOM    510  HA  LYS A 130     -12.408  -2.557 -15.974  1.00  0.00           H  
ATOM    511  HB2 LYS A 130     -10.220  -3.466 -16.757  1.00  0.00           H  
ATOM    512  HB3 LYS A 130     -10.863  -5.093 -16.552  1.00  0.00           H  
ATOM    513  HG2 LYS A 130     -12.806  -3.623 -18.054  1.00  0.00           H  
ATOM    514  HG3 LYS A 130     -11.235  -3.282 -18.774  1.00  0.00           H  
ATOM    515  HD2 LYS A 130     -10.773  -5.687 -18.955  1.00  0.00           H  
ATOM    516  HD3 LYS A 130     -12.311  -6.053 -18.177  1.00  0.00           H  
ATOM    517  HE2 LYS A 130     -12.565  -6.257 -20.595  1.00  0.00           H  
ATOM    518  HE3 LYS A 130     -13.490  -4.867 -20.025  1.00  0.00           H  
ATOM    519  HZ1 LYS A 130     -12.337  -4.062 -21.851  1.00  0.00           H  
ATOM    520  HZ2 LYS A 130     -10.913  -4.906 -21.464  1.00  0.00           H  
ATOM    521  HZ3 LYS A 130     -11.379  -3.556 -20.545  1.00  0.00           H  
ATOM    522  N   LEU A 131     -13.172  -5.577 -14.927  1.00  0.00           N  
ATOM    523  CA  LEU A 131     -14.264  -6.529 -14.802  1.00  0.00           C  
ATOM    524  C   LEU A 131     -15.458  -5.884 -14.111  1.00  0.00           C  
ATOM    525  O   LEU A 131     -16.604  -6.072 -14.525  1.00  0.00           O  
ATOM    526  CB  LEU A 131     -13.804  -7.747 -13.994  1.00  0.00           C  
ATOM    527  CG  LEU A 131     -14.920  -8.797 -13.964  1.00  0.00           C  
ATOM    528  CD1 LEU A 131     -15.185  -9.310 -15.386  1.00  0.00           C  
ATOM    529  CD2 LEU A 131     -14.496  -9.965 -13.071  1.00  0.00           C  
ATOM    530  H   LEU A 131     -12.318  -5.763 -14.487  1.00  0.00           H  
ATOM    531  HA  LEU A 131     -14.558  -6.850 -15.788  1.00  0.00           H  
ATOM    532  HB2 LEU A 131     -12.922  -8.173 -14.455  1.00  0.00           H  
ATOM    533  HB3 LEU A 131     -13.571  -7.448 -12.987  1.00  0.00           H  
ATOM    534  HG  LEU A 131     -15.823  -8.355 -13.573  1.00  0.00           H  
ATOM    535 HD11 LEU A 131     -14.271  -9.279 -15.964  1.00  0.00           H  
ATOM    536 HD12 LEU A 131     -15.929  -8.685 -15.861  1.00  0.00           H  
ATOM    537 HD13 LEU A 131     -15.547 -10.324 -15.350  1.00  0.00           H  
ATOM    538 HD21 LEU A 131     -13.632 -10.450 -13.503  1.00  0.00           H  
ATOM    539 HD22 LEU A 131     -15.309 -10.675 -13.004  1.00  0.00           H  
ATOM    540 HD23 LEU A 131     -14.253  -9.598 -12.090  1.00  0.00           H  
ATOM    541  N   LEU A 132     -15.185  -5.128 -13.053  1.00  0.00           N  
ATOM    542  CA  LEU A 132     -16.244  -4.461 -12.306  1.00  0.00           C  
ATOM    543  C   LEU A 132     -17.394  -5.429 -12.034  1.00  0.00           C  
ATOM    544  O   LEU A 132     -18.496  -5.012 -11.678  1.00  0.00           O  
ATOM    545  CB  LEU A 132     -16.765  -3.262 -13.100  1.00  0.00           C  
ATOM    546  CG  LEU A 132     -15.599  -2.328 -13.433  1.00  0.00           C  
ATOM    547  CD1 LEU A 132     -16.112  -1.151 -14.269  1.00  0.00           C  
ATOM    548  CD2 LEU A 132     -14.973  -1.800 -12.137  1.00  0.00           C  
ATOM    549  H   LEU A 132     -14.253  -5.017 -12.772  1.00  0.00           H  
ATOM    550  HA  LEU A 132     -15.850  -4.122 -11.364  1.00  0.00           H  
ATOM    551  HB2 LEU A 132     -17.230  -3.602 -14.009  1.00  0.00           H  
ATOM    552  HB3 LEU A 132     -17.490  -2.726 -12.501  1.00  0.00           H  
ATOM    553  HG  LEU A 132     -14.857  -2.874 -13.998  1.00  0.00           H  
ATOM    554 HD11 LEU A 132     -16.633  -1.524 -15.133  1.00  0.00           H  
ATOM    555 HD12 LEU A 132     -15.273  -0.545 -14.583  1.00  0.00           H  
ATOM    556 HD13 LEU A 132     -16.782  -0.552 -13.669  1.00  0.00           H  
ATOM    557 HD21 LEU A 132     -15.747  -1.632 -11.401  1.00  0.00           H  
ATOM    558 HD22 LEU A 132     -14.460  -0.872 -12.331  1.00  0.00           H  
ATOM    559 HD23 LEU A 132     -14.266  -2.524 -11.758  1.00  0.00           H  
ATOM    560  N   GLY A 133     -17.129  -6.719 -12.204  1.00  0.00           N  
ATOM    561  CA  GLY A 133     -18.150  -7.737 -11.977  1.00  0.00           C  
ATOM    562  C   GLY A 133     -18.579  -7.758 -10.520  1.00  0.00           C  
ATOM    563  O   GLY A 133     -19.750  -7.977 -10.206  1.00  0.00           O  
ATOM    564  H   GLY A 133     -16.230  -6.991 -12.482  1.00  0.00           H  
ATOM    565  HA2 GLY A 133     -19.007  -7.519 -12.596  1.00  0.00           H  
ATOM    566  HA3 GLY A 133     -17.755  -8.704 -12.242  1.00  0.00           H  
ATOM    567  N   HIS A 134     -17.624  -7.531  -9.620  1.00  0.00           N  
ATOM    568  CA  HIS A 134     -17.914  -7.531  -8.189  1.00  0.00           C  
ATOM    569  C   HIS A 134     -17.244  -6.345  -7.507  1.00  0.00           C  
ATOM    570  O   HIS A 134     -16.399  -5.671  -8.097  1.00  0.00           O  
ATOM    571  CB  HIS A 134     -17.418  -8.831  -7.556  1.00  0.00           C  
ATOM    572  CG  HIS A 134     -18.197  -9.989  -8.114  1.00  0.00           C  
ATOM    573  ND1 HIS A 134     -17.893 -10.561  -9.339  1.00  0.00           N  
ATOM    574  CD2 HIS A 134     -19.268 -10.696  -7.627  1.00  0.00           C  
ATOM    575  CE1 HIS A 134     -18.766 -11.564  -9.547  1.00  0.00           C  
ATOM    576  NE2 HIS A 134     -19.627 -11.689  -8.533  1.00  0.00           N  
ATOM    577  H   HIS A 134     -16.708  -7.364  -9.924  1.00  0.00           H  
ATOM    578  HA  HIS A 134     -18.983  -7.457  -8.039  1.00  0.00           H  
ATOM    579  HB2 HIS A 134     -16.369  -8.960  -7.775  1.00  0.00           H  
ATOM    580  HB3 HIS A 134     -17.559  -8.785  -6.486  1.00  0.00           H  
ATOM    581  HD1 HIS A 134     -17.173 -10.284  -9.946  1.00  0.00           H  
ATOM    582  HD2 HIS A 134     -19.759 -10.509  -6.682  1.00  0.00           H  
ATOM    583  HE1 HIS A 134     -18.771 -12.189 -10.427  1.00  0.00           H  
ATOM    584  N   GLN A 135     -17.628  -6.091  -6.258  1.00  0.00           N  
ATOM    585  CA  GLN A 135     -17.058  -4.981  -5.502  1.00  0.00           C  
ATOM    586  C   GLN A 135     -15.553  -4.894  -5.724  1.00  0.00           C  
ATOM    587  O   GLN A 135     -15.091  -4.298  -6.698  1.00  0.00           O  
ATOM    588  CB  GLN A 135     -17.342  -5.169  -4.011  1.00  0.00           C  
ATOM    589  CG  GLN A 135     -18.843  -5.033  -3.758  1.00  0.00           C  
ATOM    590  CD  GLN A 135     -19.153  -5.309  -2.289  1.00  0.00           C  
ATOM    591  OE1 GLN A 135     -18.518  -4.739  -1.403  1.00  0.00           O  
ATOM    592  NE2 GLN A 135     -20.094  -6.158  -1.981  1.00  0.00           N  
ATOM    593  H   GLN A 135     -18.307  -6.661  -5.840  1.00  0.00           H  
ATOM    594  HA  GLN A 135     -17.513  -4.061  -5.830  1.00  0.00           H  
ATOM    595  HB2 GLN A 135     -17.009  -6.151  -3.701  1.00  0.00           H  
ATOM    596  HB3 GLN A 135     -16.812  -4.416  -3.445  1.00  0.00           H  
ATOM    597  HG2 GLN A 135     -19.158  -4.030  -4.007  1.00  0.00           H  
ATOM    598  HG3 GLN A 135     -19.377  -5.740  -4.374  1.00  0.00           H  
ATOM    599 HE21 GLN A 135     -20.596  -6.613  -2.688  1.00  0.00           H  
ATOM    600 HE22 GLN A 135     -20.298  -6.341  -1.040  1.00  0.00           H  
ATOM    601  N   VAL A 136     -14.788  -5.491  -4.814  1.00  0.00           N  
ATOM    602  CA  VAL A 136     -13.332  -5.473  -4.916  1.00  0.00           C  
ATOM    603  C   VAL A 136     -12.737  -6.731  -4.303  1.00  0.00           C  
ATOM    604  O   VAL A 136     -11.567  -6.756  -3.917  1.00  0.00           O  
ATOM    605  CB  VAL A 136     -12.775  -4.243  -4.202  1.00  0.00           C  
ATOM    606  CG1 VAL A 136     -13.331  -2.977  -4.854  1.00  0.00           C  
ATOM    607  CG2 VAL A 136     -13.188  -4.280  -2.729  1.00  0.00           C  
ATOM    608  H   VAL A 136     -15.211  -5.949  -4.059  1.00  0.00           H  
ATOM    609  HA  VAL A 136     -13.051  -5.430  -5.960  1.00  0.00           H  
ATOM    610  HB  VAL A 136     -11.697  -4.241  -4.277  1.00  0.00           H  
ATOM    611 HG11 VAL A 136     -13.226  -3.049  -5.928  1.00  0.00           H  
ATOM    612 HG12 VAL A 136     -12.785  -2.117  -4.497  1.00  0.00           H  
ATOM    613 HG13 VAL A 136     -14.375  -2.869  -4.601  1.00  0.00           H  
ATOM    614 HG21 VAL A 136     -12.608  -5.030  -2.212  1.00  0.00           H  
ATOM    615 HG22 VAL A 136     -14.238  -4.525  -2.656  1.00  0.00           H  
ATOM    616 HG23 VAL A 136     -13.010  -3.314  -2.280  1.00  0.00           H  
ATOM    617  N   GLY A 137     -13.547  -7.783  -4.209  1.00  0.00           N  
ATOM    618  CA  GLY A 137     -13.089  -9.045  -3.637  1.00  0.00           C  
ATOM    619  C   GLY A 137     -13.482  -9.151  -2.168  1.00  0.00           C  
ATOM    620  O   GLY A 137     -12.894  -8.494  -1.308  1.00  0.00           O  
ATOM    621  H   GLY A 137     -14.469  -7.709  -4.530  1.00  0.00           H  
ATOM    622  HA2 GLY A 137     -13.531  -9.864  -4.184  1.00  0.00           H  
ATOM    623  HA3 GLY A 137     -12.012  -9.108  -3.717  1.00  0.00           H  
ATOM    624  N   HIS A 138     -14.481  -9.982  -1.886  1.00  0.00           N  
ATOM    625  CA  HIS A 138     -14.947 -10.164  -0.516  1.00  0.00           C  
ATOM    626  C   HIS A 138     -13.828 -10.714   0.360  1.00  0.00           C  
ATOM    627  O   HIS A 138     -13.616 -10.250   1.481  1.00  0.00           O  
ATOM    628  CB  HIS A 138     -16.134 -11.128  -0.493  1.00  0.00           C  
ATOM    629  CG  HIS A 138     -17.316 -10.480  -1.158  1.00  0.00           C  
ATOM    630  ND1 HIS A 138     -17.502 -10.517  -2.532  1.00  0.00           N  
ATOM    631  CD2 HIS A 138     -18.382  -9.778  -0.655  1.00  0.00           C  
ATOM    632  CE1 HIS A 138     -18.641  -9.854  -2.805  1.00  0.00           C  
ATOM    633  NE2 HIS A 138     -19.218  -9.382  -1.697  1.00  0.00           N  
ATOM    634  H   HIS A 138     -14.912 -10.479  -2.612  1.00  0.00           H  
ATOM    635  HA  HIS A 138     -15.261  -9.212  -0.122  1.00  0.00           H  
ATOM    636  HB2 HIS A 138     -15.874 -12.034  -1.019  1.00  0.00           H  
ATOM    637  HB3 HIS A 138     -16.384 -11.366   0.531  1.00  0.00           H  
ATOM    638  HD1 HIS A 138     -16.911 -10.948  -3.186  1.00  0.00           H  
ATOM    639  HD2 HIS A 138     -18.549  -9.563   0.389  1.00  0.00           H  
ATOM    640  HE1 HIS A 138     -19.039  -9.720  -3.800  1.00  0.00           H  
ATOM    641  N   ARG A 139     -13.109 -11.709  -0.157  1.00  0.00           N  
ATOM    642  CA  ARG A 139     -12.011 -12.315   0.591  1.00  0.00           C  
ATOM    643  C   ARG A 139     -10.686 -11.652   0.229  1.00  0.00           C  
ATOM    644  O   ARG A 139     -10.267 -10.689   0.870  1.00  0.00           O  
ATOM    645  CB  ARG A 139     -11.935 -13.812   0.284  1.00  0.00           C  
ATOM    646  CG  ARG A 139     -13.182 -14.509   0.833  1.00  0.00           C  
ATOM    647  CD  ARG A 139     -13.164 -15.983   0.425  1.00  0.00           C  
ATOM    648  NE  ARG A 139     -12.024 -16.661   1.030  1.00  0.00           N  
ATOM    649  CZ  ARG A 139     -11.746 -17.929   0.742  1.00  0.00           C  
ATOM    650  NH1 ARG A 139     -12.502 -18.589  -0.092  1.00  0.00           N  
ATOM    651  NH2 ARG A 139     -10.719 -18.514   1.295  1.00  0.00           N  
ATOM    652  H   ARG A 139     -13.321 -12.039  -1.054  1.00  0.00           H  
ATOM    653  HA  ARG A 139     -12.186 -12.188   1.649  1.00  0.00           H  
ATOM    654  HB2 ARG A 139     -11.881 -13.958  -0.785  1.00  0.00           H  
ATOM    655  HB3 ARG A 139     -11.057 -14.231   0.751  1.00  0.00           H  
ATOM    656  HG2 ARG A 139     -13.191 -14.432   1.910  1.00  0.00           H  
ATOM    657  HG3 ARG A 139     -14.066 -14.037   0.430  1.00  0.00           H  
ATOM    658  HD2 ARG A 139     -14.075 -16.456   0.757  1.00  0.00           H  
ATOM    659  HD3 ARG A 139     -13.097 -16.054  -0.652  1.00  0.00           H  
ATOM    660  HE  ARG A 139     -11.451 -16.174   1.658  1.00  0.00           H  
ATOM    661 HH11 ARG A 139     -13.288 -18.141  -0.515  1.00  0.00           H  
ATOM    662 HH12 ARG A 139     -12.294 -19.543  -0.308  1.00  0.00           H  
ATOM    663 HH21 ARG A 139     -10.140 -18.008   1.936  1.00  0.00           H  
ATOM    664 HH22 ARG A 139     -10.511 -19.468   1.080  1.00  0.00           H  
ATOM    665  N   ASP A 140     -10.030 -12.175  -0.802  1.00  0.00           N  
ATOM    666  CA  ASP A 140      -8.752 -11.629  -1.241  1.00  0.00           C  
ATOM    667  C   ASP A 140      -8.475 -12.004  -2.693  1.00  0.00           C  
ATOM    668  O   ASP A 140      -7.352 -12.365  -3.046  1.00  0.00           O  
ATOM    669  CB  ASP A 140      -7.626 -12.151  -0.350  1.00  0.00           C  
ATOM    670  CG  ASP A 140      -7.650 -13.674  -0.321  1.00  0.00           C  
ATOM    671  OD1 ASP A 140      -8.616 -14.239  -0.805  1.00  0.00           O  
ATOM    672  OD2 ASP A 140      -6.706 -14.254   0.191  1.00  0.00           O  
ATOM    673  H   ASP A 140     -10.413 -12.943  -1.277  1.00  0.00           H  
ATOM    674  HA  ASP A 140      -8.786 -10.549  -1.162  1.00  0.00           H  
ATOM    675  HB2 ASP A 140      -6.675 -11.815  -0.740  1.00  0.00           H  
ATOM    676  HB3 ASP A 140      -7.754 -11.771   0.653  1.00  0.00           H  
ATOM    677  N   ILE A 141      -9.502 -11.919  -3.527  1.00  0.00           N  
ATOM    678  CA  ILE A 141      -9.365 -12.254  -4.935  1.00  0.00           C  
ATOM    679  C   ILE A 141      -8.734 -13.634  -5.103  1.00  0.00           C  
ATOM    680  O   ILE A 141      -8.360 -14.036  -6.205  1.00  0.00           O  
ATOM    681  CB  ILE A 141      -8.482 -11.208  -5.631  1.00  0.00           C  
ATOM    682  CG1 ILE A 141      -9.162  -9.836  -5.541  1.00  0.00           C  
ATOM    683  CG2 ILE A 141      -8.299 -11.589  -7.108  1.00  0.00           C  
ATOM    684  CD1 ILE A 141      -8.156  -8.747  -5.928  1.00  0.00           C  
ATOM    685  H   ILE A 141     -10.375 -11.627  -3.190  1.00  0.00           H  
ATOM    686  HA  ILE A 141     -10.335 -12.252  -5.402  1.00  0.00           H  
ATOM    687  HB  ILE A 141      -7.518 -11.167  -5.147  1.00  0.00           H  
ATOM    688 HG12 ILE A 141     -10.001  -9.807  -6.223  1.00  0.00           H  
ATOM    689 HG13 ILE A 141      -9.504  -9.670  -4.536  1.00  0.00           H  
ATOM    690 HG21 ILE A 141      -9.160 -12.150  -7.450  1.00  0.00           H  
ATOM    691 HG22 ILE A 141      -7.411 -12.193  -7.217  1.00  0.00           H  
ATOM    692 HG23 ILE A 141      -8.195 -10.697  -7.708  1.00  0.00           H  
ATOM    693 HD11 ILE A 141      -8.667  -7.800  -6.013  1.00  0.00           H  
ATOM    694 HD12 ILE A 141      -7.697  -8.996  -6.874  1.00  0.00           H  
ATOM    695 HD13 ILE A 141      -7.393  -8.678  -5.165  1.00  0.00           H  
ATOM    696  N   GLU A 142      -8.621 -14.361  -3.997  1.00  0.00           N  
ATOM    697  CA  GLU A 142      -8.035 -15.697  -4.029  1.00  0.00           C  
ATOM    698  C   GLU A 142      -9.072 -16.724  -4.461  1.00  0.00           C  
ATOM    699  O   GLU A 142      -8.745 -17.872  -4.759  1.00  0.00           O  
ATOM    700  CB  GLU A 142      -7.493 -16.062  -2.646  1.00  0.00           C  
ATOM    701  CG  GLU A 142      -6.647 -17.333  -2.748  1.00  0.00           C  
ATOM    702  CD  GLU A 142      -5.961 -17.610  -1.415  1.00  0.00           C  
ATOM    703  OE1 GLU A 142      -5.929 -16.711  -0.590  1.00  0.00           O  
ATOM    704  OE2 GLU A 142      -5.474 -18.714  -1.241  1.00  0.00           O  
ATOM    705  H   GLU A 142      -8.936 -13.994  -3.145  1.00  0.00           H  
ATOM    706  HA  GLU A 142      -7.219 -15.707  -4.737  1.00  0.00           H  
ATOM    707  HB2 GLU A 142      -6.888 -15.253  -2.270  1.00  0.00           H  
ATOM    708  HB3 GLU A 142      -8.320 -16.240  -1.973  1.00  0.00           H  
ATOM    709  HG2 GLU A 142      -7.280 -18.169  -3.000  1.00  0.00           H  
ATOM    710  HG3 GLU A 142      -5.899 -17.204  -3.516  1.00  0.00           H  
ATOM    711  N   GLU A 143     -10.337 -16.310  -4.491  1.00  0.00           N  
ATOM    712  CA  GLU A 143     -11.418 -17.204  -4.892  1.00  0.00           C  
ATOM    713  C   GLU A 143     -11.657 -17.117  -6.397  1.00  0.00           C  
ATOM    714  O   GLU A 143     -12.044 -18.096  -7.032  1.00  0.00           O  
ATOM    715  CB  GLU A 143     -12.701 -16.838  -4.144  1.00  0.00           C  
ATOM    716  CG  GLU A 143     -13.120 -15.413  -4.515  1.00  0.00           C  
ATOM    717  CD  GLU A 143     -14.319 -14.989  -3.674  1.00  0.00           C  
ATOM    718  OE1 GLU A 143     -14.126 -14.722  -2.499  1.00  0.00           O  
ATOM    719  OE2 GLU A 143     -15.409 -14.933  -4.217  1.00  0.00           O  
ATOM    720  H   GLU A 143     -10.546 -15.387  -4.242  1.00  0.00           H  
ATOM    721  HA  GLU A 143     -11.149 -18.220  -4.642  1.00  0.00           H  
ATOM    722  HB2 GLU A 143     -13.486 -17.528  -4.421  1.00  0.00           H  
ATOM    723  HB3 GLU A 143     -12.528 -16.897  -3.082  1.00  0.00           H  
ATOM    724  HG2 GLU A 143     -12.295 -14.740  -4.333  1.00  0.00           H  
ATOM    725  HG3 GLU A 143     -13.390 -15.378  -5.561  1.00  0.00           H  
ATOM    726  N   ILE A 144     -11.428 -15.934  -6.958  1.00  0.00           N  
ATOM    727  CA  ILE A 144     -11.624 -15.727  -8.387  1.00  0.00           C  
ATOM    728  C   ILE A 144     -10.650 -16.581  -9.192  1.00  0.00           C  
ATOM    729  O   ILE A 144     -11.026 -17.193 -10.191  1.00  0.00           O  
ATOM    730  CB  ILE A 144     -11.424 -14.251  -8.735  1.00  0.00           C  
ATOM    731  CG1 ILE A 144     -12.549 -13.422  -8.108  1.00  0.00           C  
ATOM    732  CG2 ILE A 144     -11.451 -14.072 -10.256  1.00  0.00           C  
ATOM    733  CD1 ILE A 144     -12.208 -11.934  -8.212  1.00  0.00           C  
ATOM    734  H   ILE A 144     -11.121 -15.186  -6.401  1.00  0.00           H  
ATOM    735  HA  ILE A 144     -12.630 -16.007  -8.646  1.00  0.00           H  
ATOM    736  HB  ILE A 144     -10.476 -13.921  -8.350  1.00  0.00           H  
ATOM    737 HG12 ILE A 144     -13.474 -13.617  -8.632  1.00  0.00           H  
ATOM    738 HG13 ILE A 144     -12.659 -13.692  -7.070  1.00  0.00           H  
ATOM    739 HG21 ILE A 144     -11.571 -13.028 -10.495  1.00  0.00           H  
ATOM    740 HG22 ILE A 144     -12.276 -14.635 -10.668  1.00  0.00           H  
ATOM    741 HG23 ILE A 144     -10.523 -14.434 -10.674  1.00  0.00           H  
ATOM    742 HD11 ILE A 144     -11.460 -11.684  -7.475  1.00  0.00           H  
ATOM    743 HD12 ILE A 144     -13.097 -11.348  -8.038  1.00  0.00           H  
ATOM    744 HD13 ILE A 144     -11.824 -11.719  -9.200  1.00  0.00           H  
ATOM    745  N   ILE A 145      -9.396 -16.609  -8.754  1.00  0.00           N  
ATOM    746  CA  ILE A 145      -8.372 -17.381  -9.449  1.00  0.00           C  
ATOM    747  C   ILE A 145      -8.738 -18.864  -9.459  1.00  0.00           C  
ATOM    748  O   ILE A 145      -8.502 -19.562 -10.442  1.00  0.00           O  
ATOM    749  CB  ILE A 145      -7.019 -17.190  -8.761  1.00  0.00           C  
ATOM    750  CG1 ILE A 145      -5.916 -17.797  -9.633  1.00  0.00           C  
ATOM    751  CG2 ILE A 145      -7.032 -17.885  -7.397  1.00  0.00           C  
ATOM    752  CD1 ILE A 145      -4.548 -17.378  -9.091  1.00  0.00           C  
ATOM    753  H   ILE A 145      -9.153 -16.095  -7.954  1.00  0.00           H  
ATOM    754  HA  ILE A 145      -8.301 -17.032 -10.466  1.00  0.00           H  
ATOM    755  HB  ILE A 145      -6.831 -16.134  -8.623  1.00  0.00           H  
ATOM    756 HG12 ILE A 145      -5.997 -18.874  -9.610  1.00  0.00           H  
ATOM    757 HG13 ILE A 145      -6.022 -17.448 -10.647  1.00  0.00           H  
ATOM    758 HG21 ILE A 145      -6.899 -18.949  -7.533  1.00  0.00           H  
ATOM    759 HG22 ILE A 145      -7.979 -17.703  -6.914  1.00  0.00           H  
ATOM    760 HG23 ILE A 145      -6.234 -17.495  -6.786  1.00  0.00           H  
ATOM    761 HD11 ILE A 145      -3.778 -17.698  -9.776  1.00  0.00           H  
ATOM    762 HD12 ILE A 145      -4.386 -17.836  -8.128  1.00  0.00           H  
ATOM    763 HD13 ILE A 145      -4.517 -16.304  -8.989  1.00  0.00           H  
ATOM    764  N   ARG A 146      -9.311 -19.332  -8.359  1.00  0.00           N  
ATOM    765  CA  ARG A 146      -9.709 -20.733  -8.249  1.00  0.00           C  
ATOM    766  C   ARG A 146     -10.729 -21.078  -9.330  1.00  0.00           C  
ATOM    767  O   ARG A 146     -10.804 -22.215  -9.785  1.00  0.00           O  
ATOM    768  CB  ARG A 146     -10.304 -21.005  -6.869  1.00  0.00           C  
ATOM    769  CG  ARG A 146     -10.636 -22.493  -6.741  1.00  0.00           C  
ATOM    770  CD  ARG A 146     -11.105 -22.792  -5.317  1.00  0.00           C  
ATOM    771  NE  ARG A 146     -10.001 -22.623  -4.377  1.00  0.00           N  
ATOM    772  CZ  ARG A 146     -10.213 -22.594  -3.066  1.00  0.00           C  
ATOM    773  NH1 ARG A 146     -11.425 -22.717  -2.598  1.00  0.00           N  
ATOM    774  NH2 ARG A 146      -9.209 -22.441  -2.245  1.00  0.00           N  
ATOM    775  H   ARG A 146      -9.474 -18.728  -7.605  1.00  0.00           H  
ATOM    776  HA  ARG A 146      -8.835 -21.354  -8.384  1.00  0.00           H  
ATOM    777  HB2 ARG A 146      -9.588 -20.729  -6.108  1.00  0.00           H  
ATOM    778  HB3 ARG A 146     -11.206 -20.425  -6.744  1.00  0.00           H  
ATOM    779  HG2 ARG A 146     -11.421 -22.748  -7.439  1.00  0.00           H  
ATOM    780  HG3 ARG A 146      -9.756 -23.079  -6.960  1.00  0.00           H  
ATOM    781  HD2 ARG A 146     -11.902 -22.115  -5.053  1.00  0.00           H  
ATOM    782  HD3 ARG A 146     -11.467 -23.808  -5.266  1.00  0.00           H  
ATOM    783  HE  ARG A 146      -9.088 -22.528  -4.720  1.00  0.00           H  
ATOM    784 HH11 ARG A 146     -12.194 -22.834  -3.226  1.00  0.00           H  
ATOM    785 HH12 ARG A 146     -11.585 -22.695  -1.611  1.00  0.00           H  
ATOM    786 HH21 ARG A 146      -8.281 -22.347  -2.604  1.00  0.00           H  
ATOM    787 HH22 ARG A 146      -9.370 -22.420  -1.259  1.00  0.00           H  
ATOM    788  N   ASP A 147     -11.526 -20.092  -9.723  1.00  0.00           N  
ATOM    789  CA  ASP A 147     -12.545 -20.307 -10.747  1.00  0.00           C  
ATOM    790  C   ASP A 147     -11.896 -20.460 -12.121  1.00  0.00           C  
ATOM    791  O   ASP A 147     -12.000 -21.511 -12.752  1.00  0.00           O  
ATOM    792  CB  ASP A 147     -13.517 -19.127 -10.770  1.00  0.00           C  
ATOM    793  CG  ASP A 147     -14.597 -19.363 -11.820  1.00  0.00           C  
ATOM    794  OD1 ASP A 147     -14.531 -20.379 -12.492  1.00  0.00           O  
ATOM    795  OD2 ASP A 147     -15.472 -18.520 -11.943  1.00  0.00           O  
ATOM    796  H   ASP A 147     -11.423 -19.214  -9.322  1.00  0.00           H  
ATOM    797  HA  ASP A 147     -13.089 -21.205 -10.516  1.00  0.00           H  
ATOM    798  HB2 ASP A 147     -13.979 -19.025  -9.798  1.00  0.00           H  
ATOM    799  HB3 ASP A 147     -12.980 -18.221 -11.007  1.00  0.00           H  
ATOM    800  N   VAL A 148     -11.225 -19.404 -12.574  1.00  0.00           N  
ATOM    801  CA  VAL A 148     -10.563 -19.434 -13.874  1.00  0.00           C  
ATOM    802  C   VAL A 148      -9.464 -20.490 -13.885  1.00  0.00           C  
ATOM    803  O   VAL A 148      -9.366 -21.293 -14.813  1.00  0.00           O  
ATOM    804  CB  VAL A 148      -9.966 -18.063 -14.188  1.00  0.00           C  
ATOM    805  CG1 VAL A 148      -9.125 -18.149 -15.464  1.00  0.00           C  
ATOM    806  CG2 VAL A 148     -11.095 -17.051 -14.387  1.00  0.00           C  
ATOM    807  H   VAL A 148     -11.179 -18.596 -12.027  1.00  0.00           H  
ATOM    808  HA  VAL A 148     -11.286 -19.679 -14.631  1.00  0.00           H  
ATOM    809  HB  VAL A 148      -9.342 -17.753 -13.367  1.00  0.00           H  
ATOM    810 HG11 VAL A 148      -9.651 -18.739 -16.201  1.00  0.00           H  
ATOM    811 HG12 VAL A 148      -8.178 -18.617 -15.239  1.00  0.00           H  
ATOM    812 HG13 VAL A 148      -8.955 -17.157 -15.852  1.00  0.00           H  
ATOM    813 HG21 VAL A 148     -11.564 -16.842 -13.437  1.00  0.00           H  
ATOM    814 HG22 VAL A 148     -11.826 -17.457 -15.069  1.00  0.00           H  
ATOM    815 HG23 VAL A 148     -10.689 -16.137 -14.797  1.00  0.00           H  
ATOM    816  N   ASP A 149      -8.632 -20.484 -12.846  1.00  0.00           N  
ATOM    817  CA  ASP A 149      -7.539 -21.445 -12.741  1.00  0.00           C  
ATOM    818  C   ASP A 149      -7.966 -22.631 -11.888  1.00  0.00           C  
ATOM    819  O   ASP A 149      -8.986 -22.575 -11.210  1.00  0.00           O  
ATOM    820  CB  ASP A 149      -6.311 -20.788 -12.125  1.00  0.00           C  
ATOM    821  CG  ASP A 149      -5.099 -21.700 -12.278  1.00  0.00           C  
ATOM    822  OD1 ASP A 149      -5.170 -22.616 -13.082  1.00  0.00           O  
ATOM    823  OD2 ASP A 149      -4.118 -21.470 -11.591  1.00  0.00           O  
ATOM    824  H   ASP A 149      -8.752 -19.817 -12.139  1.00  0.00           H  
ATOM    825  HA  ASP A 149      -7.287 -21.805 -13.729  1.00  0.00           H  
ATOM    826  HB2 ASP A 149      -6.120 -19.849 -12.622  1.00  0.00           H  
ATOM    827  HB3 ASP A 149      -6.490 -20.610 -11.075  1.00  0.00           H  
ATOM    828  N   LEU A 150      -7.178 -23.701 -11.926  1.00  0.00           N  
ATOM    829  CA  LEU A 150      -7.478 -24.905 -11.154  1.00  0.00           C  
ATOM    830  C   LEU A 150      -6.620 -26.072 -11.623  1.00  0.00           C  
ATOM    831  O   LEU A 150      -7.044 -27.233 -11.559  1.00  0.00           O  
ATOM    832  CB  LEU A 150      -8.969 -25.258 -11.295  1.00  0.00           C  
ATOM    833  CG  LEU A 150      -9.706 -24.943  -9.987  1.00  0.00           C  
ATOM    834  CD1 LEU A 150     -11.201 -24.846 -10.252  1.00  0.00           C  
ATOM    835  CD2 LEU A 150      -9.428 -26.063  -8.975  1.00  0.00           C  
ATOM    836  H   LEU A 150      -6.379 -23.684 -12.491  1.00  0.00           H  
ATOM    837  HA  LEU A 150      -7.243 -24.705 -10.119  1.00  0.00           H  
ATOM    838  HB2 LEU A 150      -9.400 -24.687 -12.103  1.00  0.00           H  
ATOM    839  HB3 LEU A 150      -9.089 -26.305 -11.522  1.00  0.00           H  
ATOM    840  HG  LEU A 150      -9.352 -24.002  -9.579  1.00  0.00           H  
ATOM    841 HD11 LEU A 150     -11.383 -24.114 -11.023  1.00  0.00           H  
ATOM    842 HD12 LEU A 150     -11.705 -24.553  -9.346  1.00  0.00           H  
ATOM    843 HD13 LEU A 150     -11.570 -25.808 -10.574  1.00  0.00           H  
ATOM    844 HD21 LEU A 150     -10.037 -26.920  -9.215  1.00  0.00           H  
ATOM    845 HD22 LEU A 150      -9.665 -25.714  -7.983  1.00  0.00           H  
ATOM    846 HD23 LEU A 150      -8.386 -26.348  -9.015  1.00  0.00           H  
ATOM    847  N   ASN A 151      -5.425 -25.771 -12.099  1.00  0.00           N  
ATOM    848  CA  ASN A 151      -4.524 -26.810 -12.585  1.00  0.00           C  
ATOM    849  C   ASN A 151      -3.546 -27.225 -11.498  1.00  0.00           C  
ATOM    850  O   ASN A 151      -2.731 -28.129 -11.693  1.00  0.00           O  
ATOM    851  CB  ASN A 151      -3.751 -26.296 -13.802  1.00  0.00           C  
ATOM    852  CG  ASN A 151      -4.698 -26.115 -14.985  1.00  0.00           C  
ATOM    853  OD1 ASN A 151      -5.428 -25.127 -15.050  1.00  0.00           O  
ATOM    854  ND2 ASN A 151      -4.726 -27.015 -15.929  1.00  0.00           N  
ATOM    855  H   ASN A 151      -5.140 -24.838 -12.125  1.00  0.00           H  
ATOM    856  HA  ASN A 151      -5.104 -27.671 -12.886  1.00  0.00           H  
ATOM    857  HB2 ASN A 151      -3.293 -25.348 -13.562  1.00  0.00           H  
ATOM    858  HB3 ASN A 151      -2.984 -27.009 -14.066  1.00  0.00           H  
ATOM    859 HD21 ASN A 151      -4.142 -27.801 -15.876  1.00  0.00           H  
ATOM    860 HD22 ASN A 151      -5.331 -26.905 -16.693  1.00  0.00           H  
ATOM    861  N   GLY A 152      -3.628 -26.565 -10.343  1.00  0.00           N  
ATOM    862  CA  GLY A 152      -2.743 -26.878  -9.232  1.00  0.00           C  
ATOM    863  C   GLY A 152      -1.313 -26.445  -9.536  1.00  0.00           C  
ATOM    864  O   GLY A 152      -0.409 -27.274  -9.627  1.00  0.00           O  
ATOM    865  H   GLY A 152      -4.297 -25.855 -10.247  1.00  0.00           H  
ATOM    866  HA2 GLY A 152      -3.090 -26.362  -8.348  1.00  0.00           H  
ATOM    867  HA3 GLY A 152      -2.758 -27.942  -9.053  1.00  0.00           H  
ATOM    868  N   ASP A 153      -1.117 -25.141  -9.695  1.00  0.00           N  
ATOM    869  CA  ASP A 153       0.207 -24.607  -9.992  1.00  0.00           C  
ATOM    870  C   ASP A 153       0.254 -23.107  -9.729  1.00  0.00           C  
ATOM    871  O   ASP A 153       1.308 -22.551  -9.416  1.00  0.00           O  
ATOM    872  CB  ASP A 153       0.562 -24.880 -11.454  1.00  0.00           C  
ATOM    873  CG  ASP A 153      -0.447 -24.198 -12.371  1.00  0.00           C  
ATOM    874  OD1 ASP A 153      -1.433 -23.693 -11.862  1.00  0.00           O  
ATOM    875  OD2 ASP A 153      -0.221 -24.195 -13.571  1.00  0.00           O  
ATOM    876  H   ASP A 153      -1.876 -24.530  -9.608  1.00  0.00           H  
ATOM    877  HA  ASP A 153       0.933 -25.096  -9.360  1.00  0.00           H  
ATOM    878  HB2 ASP A 153       1.551 -24.496 -11.661  1.00  0.00           H  
ATOM    879  HB3 ASP A 153       0.548 -25.945 -11.634  1.00  0.00           H  
ATOM    880  N   GLY A 154      -0.896 -22.450  -9.860  1.00  0.00           N  
ATOM    881  CA  GLY A 154      -0.975 -21.012  -9.634  1.00  0.00           C  
ATOM    882  C   GLY A 154      -0.558 -20.249 -10.879  1.00  0.00           C  
ATOM    883  O   GLY A 154      -0.280 -19.049 -10.823  1.00  0.00           O  
ATOM    884  H   GLY A 154      -1.704 -22.936 -10.114  1.00  0.00           H  
ATOM    885  HA2 GLY A 154      -1.991 -20.749  -9.379  1.00  0.00           H  
ATOM    886  HA3 GLY A 154      -0.321 -20.741  -8.820  1.00  0.00           H  
ATOM    887  N   ARG A 155      -0.514 -20.944 -12.014  1.00  0.00           N  
ATOM    888  CA  ARG A 155      -0.127 -20.323 -13.276  1.00  0.00           C  
ATOM    889  C   ARG A 155      -1.215 -20.511 -14.319  1.00  0.00           C  
ATOM    890  O   ARG A 155      -1.797 -21.591 -14.439  1.00  0.00           O  
ATOM    891  CB  ARG A 155       1.179 -20.934 -13.783  1.00  0.00           C  
ATOM    892  CG  ARG A 155       1.606 -20.233 -15.074  1.00  0.00           C  
ATOM    893  CD  ARG A 155       2.987 -20.739 -15.495  1.00  0.00           C  
ATOM    894  NE  ARG A 155       2.933 -22.164 -15.796  1.00  0.00           N  
ATOM    895  CZ  ARG A 155       4.044 -22.889 -15.878  1.00  0.00           C  
ATOM    896  NH1 ARG A 155       5.206 -22.327 -15.691  1.00  0.00           N  
ATOM    897  NH2 ARG A 155       3.972 -24.166 -16.145  1.00  0.00           N  
ATOM    898  H   ARG A 155      -0.745 -21.895 -12.002  1.00  0.00           H  
ATOM    899  HA  ARG A 155       0.025 -19.266 -13.122  1.00  0.00           H  
ATOM    900  HB2 ARG A 155       1.949 -20.811 -13.033  1.00  0.00           H  
ATOM    901  HB3 ARG A 155       1.031 -21.986 -13.977  1.00  0.00           H  
ATOM    902  HG2 ARG A 155       0.890 -20.448 -15.854  1.00  0.00           H  
ATOM    903  HG3 ARG A 155       1.649 -19.168 -14.908  1.00  0.00           H  
ATOM    904  HD2 ARG A 155       3.308 -20.203 -16.377  1.00  0.00           H  
ATOM    905  HD3 ARG A 155       3.690 -20.562 -14.696  1.00  0.00           H  
ATOM    906  HE  ARG A 155       2.065 -22.595 -15.935  1.00  0.00           H  
ATOM    907 HH11 ARG A 155       5.262 -21.350 -15.485  1.00  0.00           H  
ATOM    908 HH12 ARG A 155       6.042 -22.873 -15.753  1.00  0.00           H  
ATOM    909 HH21 ARG A 155       3.081 -24.597 -16.289  1.00  0.00           H  
ATOM    910 HH22 ARG A 155       4.807 -24.711 -16.208  1.00  0.00           H  
ATOM    911  N   VAL A 156      -1.495 -19.452 -15.080  1.00  0.00           N  
ATOM    912  CA  VAL A 156      -2.518 -19.516 -16.118  1.00  0.00           C  
ATOM    913  C   VAL A 156      -1.929 -19.136 -17.471  1.00  0.00           C  
ATOM    914  O   VAL A 156      -1.705 -17.959 -17.752  1.00  0.00           O  
ATOM    915  CB  VAL A 156      -3.668 -18.565 -15.772  1.00  0.00           C  
ATOM    916  CG1 VAL A 156      -4.639 -18.481 -16.953  1.00  0.00           C  
ATOM    917  CG2 VAL A 156      -4.413 -19.095 -14.543  1.00  0.00           C  
ATOM    918  H   VAL A 156      -1.002 -18.618 -14.939  1.00  0.00           H  
ATOM    919  HA  VAL A 156      -2.913 -20.519 -16.182  1.00  0.00           H  
ATOM    920  HB  VAL A 156      -3.271 -17.584 -15.562  1.00  0.00           H  
ATOM    921 HG11 VAL A 156      -4.827 -19.474 -17.335  1.00  0.00           H  
ATOM    922 HG12 VAL A 156      -4.200 -17.874 -17.733  1.00  0.00           H  
ATOM    923 HG13 VAL A 156      -5.565 -18.035 -16.630  1.00  0.00           H  
ATOM    924 HG21 VAL A 156      -5.244 -18.441 -14.318  1.00  0.00           H  
ATOM    925 HG22 VAL A 156      -3.740 -19.125 -13.700  1.00  0.00           H  
ATOM    926 HG23 VAL A 156      -4.783 -20.088 -14.747  1.00  0.00           H  
ATOM    927  N   ASP A 157      -1.692 -20.138 -18.310  1.00  0.00           N  
ATOM    928  CA  ASP A 157      -1.132 -19.894 -19.636  1.00  0.00           C  
ATOM    929  C   ASP A 157      -2.248 -19.637 -20.648  1.00  0.00           C  
ATOM    930  O   ASP A 157      -3.353 -19.242 -20.282  1.00  0.00           O  
ATOM    931  CB  ASP A 157      -0.300 -21.098 -20.082  1.00  0.00           C  
ATOM    932  CG  ASP A 157       0.661 -20.685 -21.194  1.00  0.00           C  
ATOM    933  OD1 ASP A 157       0.475 -19.607 -21.737  1.00  0.00           O  
ATOM    934  OD2 ASP A 157       1.564 -21.448 -21.483  1.00  0.00           O  
ATOM    935  H   ASP A 157      -1.894 -21.057 -18.034  1.00  0.00           H  
ATOM    936  HA  ASP A 157      -0.493 -19.019 -19.592  1.00  0.00           H  
ATOM    937  HB2 ASP A 157       0.263 -21.473 -19.242  1.00  0.00           H  
ATOM    938  HB3 ASP A 157      -0.957 -21.873 -20.449  1.00  0.00           H  
ATOM    939  N   PHE A 158      -1.945 -19.866 -21.922  1.00  0.00           N  
ATOM    940  CA  PHE A 158      -2.924 -19.660 -22.980  1.00  0.00           C  
ATOM    941  C   PHE A 158      -3.941 -20.798 -23.003  1.00  0.00           C  
ATOM    942  O   PHE A 158      -5.100 -20.600 -23.370  1.00  0.00           O  
ATOM    943  CB  PHE A 158      -2.219 -19.571 -24.335  1.00  0.00           C  
ATOM    944  CG  PHE A 158      -3.250 -19.424 -25.432  1.00  0.00           C  
ATOM    945  CD1 PHE A 158      -4.029 -18.262 -25.508  1.00  0.00           C  
ATOM    946  CD2 PHE A 158      -3.426 -20.447 -26.370  1.00  0.00           C  
ATOM    947  CE1 PHE A 158      -4.982 -18.125 -26.524  1.00  0.00           C  
ATOM    948  CE2 PHE A 158      -4.378 -20.310 -27.385  1.00  0.00           C  
ATOM    949  CZ  PHE A 158      -5.156 -19.150 -27.462  1.00  0.00           C  
ATOM    950  H   PHE A 158      -1.052 -20.184 -22.156  1.00  0.00           H  
ATOM    951  HA  PHE A 158      -3.445 -18.731 -22.798  1.00  0.00           H  
ATOM    952  HB2 PHE A 158      -1.561 -18.715 -24.341  1.00  0.00           H  
ATOM    953  HB3 PHE A 158      -1.643 -20.470 -24.498  1.00  0.00           H  
ATOM    954  HD1 PHE A 158      -3.894 -17.473 -24.783  1.00  0.00           H  
ATOM    955  HD2 PHE A 158      -2.824 -21.343 -26.311  1.00  0.00           H  
ATOM    956  HE1 PHE A 158      -5.583 -17.231 -26.583  1.00  0.00           H  
ATOM    957  HE2 PHE A 158      -4.512 -21.101 -28.109  1.00  0.00           H  
ATOM    958  HZ  PHE A 158      -5.892 -19.044 -28.246  1.00  0.00           H  
ATOM    959  N   GLU A 159      -3.496 -21.989 -22.617  1.00  0.00           N  
ATOM    960  CA  GLU A 159      -4.376 -23.154 -22.609  1.00  0.00           C  
ATOM    961  C   GLU A 159      -5.458 -23.004 -21.544  1.00  0.00           C  
ATOM    962  O   GLU A 159      -6.649 -23.051 -21.847  1.00  0.00           O  
ATOM    963  CB  GLU A 159      -3.559 -24.417 -22.330  1.00  0.00           C  
ATOM    964  CG  GLU A 159      -2.553 -24.638 -23.462  1.00  0.00           C  
ATOM    965  CD  GLU A 159      -3.286 -24.956 -24.759  1.00  0.00           C  
ATOM    966  OE1 GLU A 159      -4.437 -25.355 -24.683  1.00  0.00           O  
ATOM    967  OE2 GLU A 159      -2.688 -24.797 -25.810  1.00  0.00           O  
ATOM    968  H   GLU A 159      -2.563 -22.087 -22.336  1.00  0.00           H  
ATOM    969  HA  GLU A 159      -4.845 -23.240 -23.571  1.00  0.00           H  
ATOM    970  HB2 GLU A 159      -3.032 -24.309 -21.393  1.00  0.00           H  
ATOM    971  HB3 GLU A 159      -4.223 -25.268 -22.273  1.00  0.00           H  
ATOM    972  HG2 GLU A 159      -1.964 -23.741 -23.594  1.00  0.00           H  
ATOM    973  HG3 GLU A 159      -1.901 -25.458 -23.208  1.00  0.00           H  
ATOM    974  N   GLU A 160      -5.035 -22.813 -20.298  1.00  0.00           N  
ATOM    975  CA  GLU A 160      -5.979 -22.652 -19.196  1.00  0.00           C  
ATOM    976  C   GLU A 160      -6.872 -21.437 -19.430  1.00  0.00           C  
ATOM    977  O   GLU A 160      -8.031 -21.420 -19.022  1.00  0.00           O  
ATOM    978  CB  GLU A 160      -5.222 -22.485 -17.878  1.00  0.00           C  
ATOM    979  CG  GLU A 160      -4.526 -23.798 -17.518  1.00  0.00           C  
ATOM    980  CD  GLU A 160      -3.674 -23.611 -16.266  1.00  0.00           C  
ATOM    981  OE1 GLU A 160      -3.831 -22.595 -15.614  1.00  0.00           O  
ATOM    982  OE2 GLU A 160      -2.864 -24.481 -15.990  1.00  0.00           O  
ATOM    983  H   GLU A 160      -4.073 -22.782 -20.115  1.00  0.00           H  
ATOM    984  HA  GLU A 160      -6.598 -23.536 -19.135  1.00  0.00           H  
ATOM    985  HB2 GLU A 160      -4.483 -21.703 -17.985  1.00  0.00           H  
ATOM    986  HB3 GLU A 160      -5.917 -22.220 -17.096  1.00  0.00           H  
ATOM    987  HG2 GLU A 160      -5.275 -24.557 -17.326  1.00  0.00           H  
ATOM    988  HG3 GLU A 160      -3.900 -24.112 -18.337  1.00  0.00           H  
ATOM    989  N   PHE A 161      -6.321 -20.423 -20.094  1.00  0.00           N  
ATOM    990  CA  PHE A 161      -7.077 -19.213 -20.387  1.00  0.00           C  
ATOM    991  C   PHE A 161      -8.252 -19.520 -21.316  1.00  0.00           C  
ATOM    992  O   PHE A 161      -9.373 -19.076 -21.083  1.00  0.00           O  
ATOM    993  CB  PHE A 161      -6.168 -18.172 -21.037  1.00  0.00           C  
ATOM    994  CG  PHE A 161      -6.971 -16.936 -21.363  1.00  0.00           C  
ATOM    995  CD1 PHE A 161      -7.413 -16.098 -20.332  1.00  0.00           C  
ATOM    996  CD2 PHE A 161      -7.272 -16.626 -22.695  1.00  0.00           C  
ATOM    997  CE1 PHE A 161      -8.156 -14.951 -20.633  1.00  0.00           C  
ATOM    998  CE2 PHE A 161      -8.015 -15.479 -22.996  1.00  0.00           C  
ATOM    999  CZ  PHE A 161      -8.458 -14.642 -21.965  1.00  0.00           C  
ATOM   1000  H   PHE A 161      -5.396 -20.506 -20.406  1.00  0.00           H  
ATOM   1001  HA  PHE A 161      -7.463 -18.813 -19.461  1.00  0.00           H  
ATOM   1002  HB2 PHE A 161      -5.371 -17.917 -20.354  1.00  0.00           H  
ATOM   1003  HB3 PHE A 161      -5.747 -18.580 -21.945  1.00  0.00           H  
ATOM   1004  HD1 PHE A 161      -7.181 -16.336 -19.305  1.00  0.00           H  
ATOM   1005  HD2 PHE A 161      -6.931 -17.272 -23.490  1.00  0.00           H  
ATOM   1006  HE1 PHE A 161      -8.499 -14.304 -19.839  1.00  0.00           H  
ATOM   1007  HE2 PHE A 161      -8.247 -15.242 -24.024  1.00  0.00           H  
ATOM   1008  HZ  PHE A 161      -9.032 -13.757 -22.199  1.00  0.00           H  
ATOM   1009  N   VAL A 162      -7.980 -20.280 -22.371  1.00  0.00           N  
ATOM   1010  CA  VAL A 162      -9.015 -20.645 -23.332  1.00  0.00           C  
ATOM   1011  C   VAL A 162     -10.064 -21.539 -22.677  1.00  0.00           C  
ATOM   1012  O   VAL A 162     -11.261 -21.393 -22.923  1.00  0.00           O  
ATOM   1013  CB  VAL A 162      -8.397 -21.360 -24.531  1.00  0.00           C  
ATOM   1014  CG1 VAL A 162      -9.507 -21.889 -25.444  1.00  0.00           C  
ATOM   1015  CG2 VAL A 162      -7.523 -20.377 -25.314  1.00  0.00           C  
ATOM   1016  H   VAL A 162      -7.061 -20.611 -22.509  1.00  0.00           H  
ATOM   1017  HA  VAL A 162      -9.496 -19.746 -23.677  1.00  0.00           H  
ATOM   1018  HB  VAL A 162      -7.796 -22.180 -24.182  1.00  0.00           H  
ATOM   1019 HG11 VAL A 162      -9.958 -22.760 -24.989  1.00  0.00           H  
ATOM   1020 HG12 VAL A 162      -9.090 -22.155 -26.401  1.00  0.00           H  
ATOM   1021 HG13 VAL A 162     -10.259 -21.123 -25.575  1.00  0.00           H  
ATOM   1022 HG21 VAL A 162      -6.913 -19.809 -24.629  1.00  0.00           H  
ATOM   1023 HG22 VAL A 162      -8.151 -19.704 -25.879  1.00  0.00           H  
ATOM   1024 HG23 VAL A 162      -6.885 -20.925 -25.993  1.00  0.00           H  
ATOM   1025  N   ARG A 163      -9.603 -22.475 -21.856  1.00  0.00           N  
ATOM   1026  CA  ARG A 163     -10.514 -23.398 -21.183  1.00  0.00           C  
ATOM   1027  C   ARG A 163     -11.655 -22.639 -20.526  1.00  0.00           C  
ATOM   1028  O   ARG A 163     -12.751 -23.176 -20.359  1.00  0.00           O  
ATOM   1029  CB  ARG A 163      -9.746 -24.196 -20.123  1.00  0.00           C  
ATOM   1030  CG  ARG A 163      -8.772 -25.163 -20.804  1.00  0.00           C  
ATOM   1031  CD  ARG A 163      -9.506 -26.452 -21.188  1.00  0.00           C  
ATOM   1032  NE  ARG A 163      -8.571 -27.420 -21.738  1.00  0.00           N  
ATOM   1033  CZ  ARG A 163      -8.998 -28.454 -22.456  1.00  0.00           C  
ATOM   1034  NH1 ARG A 163     -10.274 -28.612 -22.677  1.00  0.00           N  
ATOM   1035  NH2 ARG A 163      -8.140 -29.310 -22.940  1.00  0.00           N  
ATOM   1036  H   ARG A 163      -8.638 -22.546 -21.701  1.00  0.00           H  
ATOM   1037  HA  ARG A 163     -10.916 -24.079 -21.912  1.00  0.00           H  
ATOM   1038  HB2 ARG A 163      -9.196 -23.517 -19.486  1.00  0.00           H  
ATOM   1039  HB3 ARG A 163     -10.451 -24.754 -19.520  1.00  0.00           H  
ATOM   1040  HG2 ARG A 163      -8.372 -24.701 -21.698  1.00  0.00           H  
ATOM   1041  HG3 ARG A 163      -7.963 -25.396 -20.131  1.00  0.00           H  
ATOM   1042  HD2 ARG A 163      -9.971 -26.870 -20.305  1.00  0.00           H  
ATOM   1043  HD3 ARG A 163     -10.268 -26.233 -21.916  1.00  0.00           H  
ATOM   1044  HE  ARG A 163      -7.610 -27.308 -21.576  1.00  0.00           H  
ATOM   1045 HH11 ARG A 163     -10.930 -27.956 -22.307  1.00  0.00           H  
ATOM   1046 HH12 ARG A 163     -10.595 -29.390 -23.219  1.00  0.00           H  
ATOM   1047 HH21 ARG A 163      -7.162 -29.188 -22.772  1.00  0.00           H  
ATOM   1048 HH22 ARG A 163      -8.461 -30.087 -23.482  1.00  0.00           H  
ATOM   1049  N   MET A 164     -11.396 -21.390 -20.160  1.00  0.00           N  
ATOM   1050  CA  MET A 164     -12.419 -20.566 -19.526  1.00  0.00           C  
ATOM   1051  C   MET A 164     -13.607 -20.371 -20.466  1.00  0.00           C  
ATOM   1052  O   MET A 164     -14.761 -20.476 -20.051  1.00  0.00           O  
ATOM   1053  CB  MET A 164     -11.833 -19.203 -19.154  1.00  0.00           C  
ATOM   1054  CG  MET A 164     -12.893 -18.370 -18.429  1.00  0.00           C  
ATOM   1055  SD  MET A 164     -12.180 -16.783 -17.935  1.00  0.00           S  
ATOM   1056  CE  MET A 164     -13.651 -16.118 -17.117  1.00  0.00           C  
ATOM   1057  H   MET A 164     -10.506 -21.015 -20.320  1.00  0.00           H  
ATOM   1058  HA  MET A 164     -12.759 -21.056 -18.628  1.00  0.00           H  
ATOM   1059  HB2 MET A 164     -10.980 -19.344 -18.507  1.00  0.00           H  
ATOM   1060  HB3 MET A 164     -11.523 -18.685 -20.050  1.00  0.00           H  
ATOM   1061  HG2 MET A 164     -13.729 -18.195 -19.089  1.00  0.00           H  
ATOM   1062  HG3 MET A 164     -13.231 -18.902 -17.552  1.00  0.00           H  
ATOM   1063  HE1 MET A 164     -13.624 -15.038 -17.149  1.00  0.00           H  
ATOM   1064  HE2 MET A 164     -13.671 -16.444 -16.089  1.00  0.00           H  
ATOM   1065  HE3 MET A 164     -14.538 -16.478 -17.623  1.00  0.00           H  
ATOM   1066  N   MET A 165     -13.315 -20.082 -21.729  1.00  0.00           N  
ATOM   1067  CA  MET A 165     -14.368 -19.869 -22.714  1.00  0.00           C  
ATOM   1068  C   MET A 165     -15.180 -21.150 -22.903  1.00  0.00           C  
ATOM   1069  O   MET A 165     -16.407 -21.105 -23.008  1.00  0.00           O  
ATOM   1070  CB  MET A 165     -13.755 -19.445 -24.051  1.00  0.00           C  
ATOM   1071  CG  MET A 165     -14.870 -19.138 -25.053  1.00  0.00           C  
ATOM   1072  SD  MET A 165     -15.784 -17.671 -24.503  1.00  0.00           S  
ATOM   1073  CE  MET A 165     -15.732 -16.765 -26.067  1.00  0.00           C  
ATOM   1074  H   MET A 165     -12.377 -20.006 -22.002  1.00  0.00           H  
ATOM   1075  HA  MET A 165     -15.023 -19.088 -22.366  1.00  0.00           H  
ATOM   1076  HB2 MET A 165     -13.145 -18.566 -23.904  1.00  0.00           H  
ATOM   1077  HB3 MET A 165     -13.142 -20.249 -24.436  1.00  0.00           H  
ATOM   1078  HG2 MET A 165     -14.436 -18.954 -26.023  1.00  0.00           H  
ATOM   1079  HG3 MET A 165     -15.546 -19.975 -25.120  1.00  0.00           H  
ATOM   1080  HE1 MET A 165     -16.103 -17.404 -26.859  1.00  0.00           H  
ATOM   1081  HE2 MET A 165     -14.713 -16.485 -26.285  1.00  0.00           H  
ATOM   1082  HE3 MET A 165     -16.342 -15.881 -25.991  1.00  0.00           H  
ATOM   1083  N   SER A 166     -14.489 -22.281 -22.957  1.00  0.00           N  
ATOM   1084  CA  SER A 166     -15.158 -23.564 -23.142  1.00  0.00           C  
ATOM   1085  C   SER A 166     -16.086 -23.854 -21.970  1.00  0.00           C  
ATOM   1086  O   SER A 166     -17.190 -24.370 -22.148  1.00  0.00           O  
ATOM   1087  CB  SER A 166     -14.122 -24.682 -23.260  1.00  0.00           C  
ATOM   1088  OG  SER A 166     -13.322 -24.708 -22.085  1.00  0.00           O  
ATOM   1089  H   SER A 166     -13.514 -22.254 -22.872  1.00  0.00           H  
ATOM   1090  HA  SER A 166     -15.741 -23.531 -24.048  1.00  0.00           H  
ATOM   1091  HB2 SER A 166     -14.621 -25.629 -23.371  1.00  0.00           H  
ATOM   1092  HB3 SER A 166     -13.500 -24.501 -24.128  1.00  0.00           H  
ATOM   1093  HG  SER A 166     -13.696 -24.085 -21.457  1.00  0.00           H  
ATOM   1094  N   ARG A 167     -15.634 -23.518 -20.763  1.00  0.00           N  
ATOM   1095  CA  ARG A 167     -16.434 -23.747 -19.563  1.00  0.00           C  
ATOM   1096  C   ARG A 167     -17.214 -22.490 -19.193  1.00  0.00           C  
ATOM   1097  O   ARG A 167     -18.420 -22.488 -19.382  1.00  0.00           O  
ATOM   1098  CB  ARG A 167     -15.529 -24.151 -18.400  1.00  0.00           C  
ATOM   1099  CG  ARG A 167     -14.895 -25.513 -18.690  1.00  0.00           C  
ATOM   1100  CD  ARG A 167     -13.928 -25.878 -17.564  1.00  0.00           C  
ATOM   1101  NE  ARG A 167     -14.657 -26.071 -16.316  1.00  0.00           N  
ATOM   1102  CZ  ARG A 167     -14.015 -26.243 -15.165  1.00  0.00           C  
ATOM   1103  NH1 ARG A 167     -12.710 -26.240 -15.139  1.00  0.00           N  
ATOM   1104  NH2 ARG A 167     -14.690 -26.415 -14.061  1.00  0.00           N  
ATOM   1105  OXT ARG A 167     -16.594 -21.549 -18.725  1.00  0.00           O  
ATOM   1106  H   ARG A 167     -14.746 -23.111 -20.679  1.00  0.00           H  
ATOM   1107  HA  ARG A 167     -17.134 -24.550 -19.749  1.00  0.00           H  
ATOM   1108  HB2 ARG A 167     -14.750 -23.411 -18.276  1.00  0.00           H  
ATOM   1109  HB3 ARG A 167     -16.112 -24.213 -17.495  1.00  0.00           H  
ATOM   1110  HG2 ARG A 167     -15.671 -26.263 -18.758  1.00  0.00           H  
ATOM   1111  HG3 ARG A 167     -14.356 -25.467 -19.625  1.00  0.00           H  
ATOM   1112  HD2 ARG A 167     -13.411 -26.790 -17.819  1.00  0.00           H  
ATOM   1113  HD3 ARG A 167     -13.208 -25.082 -17.440  1.00  0.00           H  
ATOM   1114  HE  ARG A 167     -15.638 -26.075 -16.326  1.00  0.00           H  
ATOM   1115 HH11 ARG A 167     -12.194 -26.108 -15.984  1.00  0.00           H  
ATOM   1116 HH12 ARG A 167     -12.227 -26.369 -14.273  1.00  0.00           H  
ATOM   1117 HH21 ARG A 167     -15.689 -26.417 -14.081  1.00  0.00           H  
ATOM   1118 HH22 ARG A 167     -14.206 -26.543 -13.194  1.00  0.00           H  
TER    1119      ARG A 167                                                      
HETATM 1120 CA    CA A 302      -0.170 -10.903 -16.006  1.00  0.00          CA  
HETATM 1121 CA    CA A 303      -3.331 -23.689 -13.859  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A  98     -11.574 -12.862 -34.949  1.00  0.00           N  
ATOM      2  CA  MET A  98     -13.044 -13.110 -34.950  1.00  0.00           C  
ATOM      3  C   MET A  98     -13.392 -14.100 -33.843  1.00  0.00           C  
ATOM      4  O   MET A  98     -13.962 -13.723 -32.818  1.00  0.00           O  
ATOM      5  CB  MET A  98     -13.460 -13.678 -36.310  1.00  0.00           C  
ATOM      6  CG  MET A  98     -13.285 -12.605 -37.385  1.00  0.00           C  
ATOM      7  SD  MET A  98     -13.713 -13.293 -39.002  1.00  0.00           S  
ATOM      8  CE  MET A  98     -13.114 -11.908 -40.002  1.00  0.00           C  
ATOM      9  HA  MET A  98     -13.565 -12.180 -34.776  1.00  0.00           H  
ATOM     10  HB2 MET A  98     -12.841 -14.532 -36.548  1.00  0.00           H  
ATOM     11  HB3 MET A  98     -14.495 -13.982 -36.272  1.00  0.00           H  
ATOM     12  HG2 MET A  98     -13.934 -11.769 -37.167  1.00  0.00           H  
ATOM     13  HG3 MET A  98     -12.260 -12.268 -37.395  1.00  0.00           H  
ATOM     14  HE1 MET A  98     -13.474 -10.979 -39.580  1.00  0.00           H  
ATOM     15  HE2 MET A  98     -13.481 -12.006 -41.011  1.00  0.00           H  
ATOM     16  HE3 MET A  98     -12.034 -11.911 -40.011  1.00  0.00           H  
ATOM     17  N   ILE A  99     -13.045 -15.368 -34.057  1.00  0.00           N  
ATOM     18  CA  ILE A  99     -13.320 -16.415 -33.071  1.00  0.00           C  
ATOM     19  C   ILE A  99     -12.144 -17.381 -32.968  1.00  0.00           C  
ATOM     20  O   ILE A  99     -12.171 -18.326 -32.177  1.00  0.00           O  
ATOM     21  CB  ILE A  99     -14.585 -17.180 -33.471  1.00  0.00           C  
ATOM     22  CG1 ILE A  99     -14.419 -17.748 -34.884  1.00  0.00           C  
ATOM     23  CG2 ILE A  99     -15.784 -16.231 -33.443  1.00  0.00           C  
ATOM     24  CD1 ILE A  99     -15.625 -18.625 -35.226  1.00  0.00           C  
ATOM     25  H   ILE A  99     -12.592 -15.606 -34.892  1.00  0.00           H  
ATOM     26  HA  ILE A  99     -13.481 -15.964 -32.102  1.00  0.00           H  
ATOM     27  HB  ILE A  99     -14.750 -17.987 -32.772  1.00  0.00           H  
ATOM     28 HG12 ILE A  99     -14.350 -16.936 -35.593  1.00  0.00           H  
ATOM     29 HG13 ILE A  99     -13.522 -18.346 -34.934  1.00  0.00           H  
ATOM     30 HG21 ILE A  99     -16.694 -16.797 -33.583  1.00  0.00           H  
ATOM     31 HG22 ILE A  99     -15.687 -15.504 -34.236  1.00  0.00           H  
ATOM     32 HG23 ILE A  99     -15.820 -15.723 -32.491  1.00  0.00           H  
ATOM     33 HD11 ILE A  99     -16.483 -17.996 -35.414  1.00  0.00           H  
ATOM     34 HD12 ILE A  99     -15.837 -19.285 -34.399  1.00  0.00           H  
ATOM     35 HD13 ILE A  99     -15.407 -19.211 -36.107  1.00  0.00           H  
ATOM     36  N   GLY A 100     -11.116 -17.143 -33.774  1.00  0.00           N  
ATOM     37  CA  GLY A 100      -9.935 -17.999 -33.770  1.00  0.00           C  
ATOM     38  C   GLY A 100      -8.980 -17.603 -32.651  1.00  0.00           C  
ATOM     39  O   GLY A 100      -9.333 -16.823 -31.768  1.00  0.00           O  
ATOM     40  H   GLY A 100     -11.152 -16.378 -34.386  1.00  0.00           H  
ATOM     41  HA2 GLY A 100     -10.240 -19.027 -33.631  1.00  0.00           H  
ATOM     42  HA3 GLY A 100      -9.426 -17.907 -34.717  1.00  0.00           H  
ATOM     43  N   VAL A 101      -7.768 -18.144 -32.696  1.00  0.00           N  
ATOM     44  CA  VAL A 101      -6.768 -17.841 -31.679  1.00  0.00           C  
ATOM     45  C   VAL A 101      -6.588 -16.333 -31.542  1.00  0.00           C  
ATOM     46  O   VAL A 101      -6.065 -15.853 -30.540  1.00  0.00           O  
ATOM     47  CB  VAL A 101      -5.434 -18.490 -32.047  1.00  0.00           C  
ATOM     48  CG1 VAL A 101      -4.334 -17.997 -31.101  1.00  0.00           C  
ATOM     49  CG2 VAL A 101      -5.559 -20.012 -31.932  1.00  0.00           C  
ATOM     50  H   VAL A 101      -7.542 -18.759 -33.425  1.00  0.00           H  
ATOM     51  HA  VAL A 101      -7.095 -18.240 -30.737  1.00  0.00           H  
ATOM     52  HB  VAL A 101      -5.181 -18.226 -33.058  1.00  0.00           H  
ATOM     53 HG11 VAL A 101      -3.472 -18.644 -31.178  1.00  0.00           H  
ATOM     54 HG12 VAL A 101      -4.702 -18.007 -30.086  1.00  0.00           H  
ATOM     55 HG13 VAL A 101      -4.052 -16.991 -31.370  1.00  0.00           H  
ATOM     56 HG21 VAL A 101      -4.642 -20.475 -32.261  1.00  0.00           H  
ATOM     57 HG22 VAL A 101      -6.376 -20.353 -32.551  1.00  0.00           H  
ATOM     58 HG23 VAL A 101      -5.751 -20.281 -30.903  1.00  0.00           H  
ATOM     59  N   LYS A 102      -7.007 -15.597 -32.559  1.00  0.00           N  
ATOM     60  CA  LYS A 102      -6.875 -14.145 -32.540  1.00  0.00           C  
ATOM     61  C   LYS A 102      -7.670 -13.539 -31.388  1.00  0.00           C  
ATOM     62  O   LYS A 102      -7.096 -13.052 -30.413  1.00  0.00           O  
ATOM     63  CB  LYS A 102      -7.383 -13.566 -33.855  1.00  0.00           C  
ATOM     64  CG  LYS A 102      -6.456 -14.000 -34.994  1.00  0.00           C  
ATOM     65  CD  LYS A 102      -7.009 -13.502 -36.337  1.00  0.00           C  
ATOM     66  CE  LYS A 102      -6.725 -12.003 -36.507  1.00  0.00           C  
ATOM     67  NZ  LYS A 102      -6.976 -11.610 -37.924  1.00  0.00           N  
ATOM     68  H   LYS A 102      -7.407 -16.034 -33.340  1.00  0.00           H  
ATOM     69  HA  LYS A 102      -5.834 -13.887 -32.425  1.00  0.00           H  
ATOM     70  HB2 LYS A 102      -8.384 -13.929 -34.039  1.00  0.00           H  
ATOM     71  HB3 LYS A 102      -7.396 -12.491 -33.789  1.00  0.00           H  
ATOM     72  HG2 LYS A 102      -5.470 -13.592 -34.830  1.00  0.00           H  
ATOM     73  HG3 LYS A 102      -6.396 -15.077 -35.014  1.00  0.00           H  
ATOM     74  HD2 LYS A 102      -6.537 -14.049 -37.140  1.00  0.00           H  
ATOM     75  HD3 LYS A 102      -8.075 -13.669 -36.370  1.00  0.00           H  
ATOM     76  HE2 LYS A 102      -7.375 -11.437 -35.858  1.00  0.00           H  
ATOM     77  HE3 LYS A 102      -5.695 -11.796 -36.256  1.00  0.00           H  
ATOM     78  HZ1 LYS A 102      -6.609 -12.346 -38.560  1.00  0.00           H  
ATOM     79  HZ2 LYS A 102      -6.496 -10.708 -38.124  1.00  0.00           H  
ATOM     80  HZ3 LYS A 102      -7.998 -11.501 -38.078  1.00  0.00           H  
ATOM     81  N   GLU A 103      -8.993 -13.566 -31.511  1.00  0.00           N  
ATOM     82  CA  GLU A 103      -9.857 -13.006 -30.479  1.00  0.00           C  
ATOM     83  C   GLU A 103      -9.458 -13.538 -29.106  1.00  0.00           C  
ATOM     84  O   GLU A 103      -9.650 -12.869 -28.089  1.00  0.00           O  
ATOM     85  CB  GLU A 103     -11.315 -13.385 -30.766  1.00  0.00           C  
ATOM     86  CG  GLU A 103     -12.247 -12.613 -29.826  1.00  0.00           C  
ATOM     87  CD  GLU A 103     -12.262 -11.138 -30.212  1.00  0.00           C  
ATOM     88  OE1 GLU A 103     -11.699 -10.811 -31.245  1.00  0.00           O  
ATOM     89  OE2 GLU A 103     -12.839 -10.358 -29.473  1.00  0.00           O  
ATOM     90  H   GLU A 103      -9.393 -13.964 -32.311  1.00  0.00           H  
ATOM     91  HA  GLU A 103      -9.765 -11.932 -30.486  1.00  0.00           H  
ATOM     92  HB2 GLU A 103     -11.556 -13.142 -31.790  1.00  0.00           H  
ATOM     93  HB3 GLU A 103     -11.450 -14.444 -30.607  1.00  0.00           H  
ATOM     94  HG2 GLU A 103     -13.247 -13.014 -29.903  1.00  0.00           H  
ATOM     95  HG3 GLU A 103     -11.900 -12.713 -28.809  1.00  0.00           H  
ATOM     96  N   LEU A 104      -8.904 -14.743 -29.088  1.00  0.00           N  
ATOM     97  CA  LEU A 104      -8.478 -15.364 -27.834  1.00  0.00           C  
ATOM     98  C   LEU A 104      -7.134 -14.808 -27.386  1.00  0.00           C  
ATOM     99  O   LEU A 104      -6.939 -14.488 -26.214  1.00  0.00           O  
ATOM    100  CB  LEU A 104      -8.385 -16.883 -28.000  1.00  0.00           C  
ATOM    101  CG  LEU A 104      -9.712 -17.423 -28.546  1.00  0.00           C  
ATOM    102  CD1 LEU A 104      -9.603 -18.937 -28.735  1.00  0.00           C  
ATOM    103  CD2 LEU A 104     -10.854 -17.107 -27.564  1.00  0.00           C  
ATOM    104  H   LEU A 104      -8.763 -15.212 -29.934  1.00  0.00           H  
ATOM    105  HA  LEU A 104      -9.208 -15.146 -27.072  1.00  0.00           H  
ATOM    106  HB2 LEU A 104      -7.589 -17.121 -28.691  1.00  0.00           H  
ATOM    107  HB3 LEU A 104      -8.180 -17.337 -27.044  1.00  0.00           H  
ATOM    108  HG  LEU A 104      -9.920 -16.959 -29.500  1.00  0.00           H  
ATOM    109 HD11 LEU A 104     -10.507 -19.309 -29.193  1.00  0.00           H  
ATOM    110 HD12 LEU A 104      -9.466 -19.410 -27.773  1.00  0.00           H  
ATOM    111 HD13 LEU A 104      -8.758 -19.161 -29.368  1.00  0.00           H  
ATOM    112 HD21 LEU A 104     -11.211 -16.102 -27.741  1.00  0.00           H  
ATOM    113 HD22 LEU A 104     -10.496 -17.189 -26.548  1.00  0.00           H  
ATOM    114 HD23 LEU A 104     -11.667 -17.803 -27.712  1.00  0.00           H  
ATOM    115  N   ARG A 105      -6.216 -14.692 -28.333  1.00  0.00           N  
ATOM    116  CA  ARG A 105      -4.893 -14.167 -28.041  1.00  0.00           C  
ATOM    117  C   ARG A 105      -4.999 -12.720 -27.593  1.00  0.00           C  
ATOM    118  O   ARG A 105      -4.256 -12.273 -26.718  1.00  0.00           O  
ATOM    119  CB  ARG A 105      -3.997 -14.264 -29.280  1.00  0.00           C  
ATOM    120  CG  ARG A 105      -2.581 -13.798 -28.929  1.00  0.00           C  
ATOM    121  CD  ARG A 105      -1.680 -13.918 -30.160  1.00  0.00           C  
ATOM    122  NE  ARG A 105      -0.300 -13.594 -29.807  1.00  0.00           N  
ATOM    123  CZ  ARG A 105       0.531 -14.523 -29.342  1.00  0.00           C  
ATOM    124  NH1 ARG A 105       0.122 -15.753 -29.190  1.00  0.00           N  
ATOM    125  NH2 ARG A 105       1.759 -14.203 -29.035  1.00  0.00           N  
ATOM    126  H   ARG A 105      -6.434 -14.959 -29.247  1.00  0.00           H  
ATOM    127  HA  ARG A 105      -4.453 -14.748 -27.246  1.00  0.00           H  
ATOM    128  HB2 ARG A 105      -3.966 -15.288 -29.622  1.00  0.00           H  
ATOM    129  HB3 ARG A 105      -4.397 -13.636 -30.062  1.00  0.00           H  
ATOM    130  HG2 ARG A 105      -2.608 -12.766 -28.605  1.00  0.00           H  
ATOM    131  HG3 ARG A 105      -2.186 -14.414 -28.135  1.00  0.00           H  
ATOM    132  HD2 ARG A 105      -1.730 -14.926 -30.544  1.00  0.00           H  
ATOM    133  HD3 ARG A 105      -2.026 -13.233 -30.922  1.00  0.00           H  
ATOM    134  HE  ARG A 105       0.019 -12.674 -29.914  1.00  0.00           H  
ATOM    135 HH11 ARG A 105      -0.819 -15.999 -29.422  1.00  0.00           H  
ATOM    136 HH12 ARG A 105       0.748 -16.450 -28.842  1.00  0.00           H  
ATOM    137 HH21 ARG A 105       2.074 -13.261 -29.148  1.00  0.00           H  
ATOM    138 HH22 ARG A 105       2.385 -14.901 -28.685  1.00  0.00           H  
ATOM    139  N   ASP A 106      -5.928 -11.989 -28.199  1.00  0.00           N  
ATOM    140  CA  ASP A 106      -6.119 -10.585 -27.845  1.00  0.00           C  
ATOM    141  C   ASP A 106      -6.638 -10.447 -26.420  1.00  0.00           C  
ATOM    142  O   ASP A 106      -6.177  -9.595 -25.658  1.00  0.00           O  
ATOM    143  CB  ASP A 106      -7.098  -9.928 -28.819  1.00  0.00           C  
ATOM    144  CG  ASP A 106      -6.441  -9.757 -30.185  1.00  0.00           C  
ATOM    145  OD1 ASP A 106      -5.229  -9.878 -30.257  1.00  0.00           O  
ATOM    146  OD2 ASP A 106      -7.158  -9.509 -31.138  1.00  0.00           O  
ATOM    147  H   ASP A 106      -6.513 -12.403 -28.882  1.00  0.00           H  
ATOM    148  HA  ASP A 106      -5.167 -10.079 -27.913  1.00  0.00           H  
ATOM    149  HB2 ASP A 106      -7.977 -10.549 -28.918  1.00  0.00           H  
ATOM    150  HB3 ASP A 106      -7.385  -8.960 -28.438  1.00  0.00           H  
ATOM    151  N   ALA A 107      -7.605 -11.288 -26.065  1.00  0.00           N  
ATOM    152  CA  ALA A 107      -8.187 -11.251 -24.728  1.00  0.00           C  
ATOM    153  C   ALA A 107      -7.140 -11.602 -23.679  1.00  0.00           C  
ATOM    154  O   ALA A 107      -7.119 -11.029 -22.591  1.00  0.00           O  
ATOM    155  CB  ALA A 107      -9.352 -12.238 -24.643  1.00  0.00           C  
ATOM    156  H   ALA A 107      -7.935 -11.942 -26.715  1.00  0.00           H  
ATOM    157  HA  ALA A 107      -8.559 -10.255 -24.534  1.00  0.00           H  
ATOM    158  HB1 ALA A 107      -9.973 -12.139 -25.522  1.00  0.00           H  
ATOM    159  HB2 ALA A 107      -9.940 -12.027 -23.761  1.00  0.00           H  
ATOM    160  HB3 ALA A 107      -8.967 -13.244 -24.588  1.00  0.00           H  
ATOM    161  N   PHE A 108      -6.272 -12.550 -24.015  1.00  0.00           N  
ATOM    162  CA  PHE A 108      -5.225 -12.973 -23.095  1.00  0.00           C  
ATOM    163  C   PHE A 108      -4.318 -11.799 -22.750  1.00  0.00           C  
ATOM    164  O   PHE A 108      -3.962 -11.595 -21.589  1.00  0.00           O  
ATOM    165  CB  PHE A 108      -4.395 -14.091 -23.726  1.00  0.00           C  
ATOM    166  CG  PHE A 108      -3.427 -14.636 -22.703  1.00  0.00           C  
ATOM    167  CD1 PHE A 108      -3.815 -15.690 -21.868  1.00  0.00           C  
ATOM    168  CD2 PHE A 108      -2.142 -14.092 -22.593  1.00  0.00           C  
ATOM    169  CE1 PHE A 108      -2.920 -16.198 -20.920  1.00  0.00           C  
ATOM    170  CE2 PHE A 108      -1.246 -14.602 -21.646  1.00  0.00           C  
ATOM    171  CZ  PHE A 108      -1.635 -15.655 -20.808  1.00  0.00           C  
ATOM    172  H   PHE A 108      -6.338 -12.972 -24.897  1.00  0.00           H  
ATOM    173  HA  PHE A 108      -5.681 -13.343 -22.190  1.00  0.00           H  
ATOM    174  HB2 PHE A 108      -5.050 -14.882 -24.059  1.00  0.00           H  
ATOM    175  HB3 PHE A 108      -3.844 -13.700 -24.569  1.00  0.00           H  
ATOM    176  HD1 PHE A 108      -4.805 -16.108 -21.954  1.00  0.00           H  
ATOM    177  HD2 PHE A 108      -1.842 -13.280 -23.237  1.00  0.00           H  
ATOM    178  HE1 PHE A 108      -3.221 -17.011 -20.275  1.00  0.00           H  
ATOM    179  HE2 PHE A 108      -0.254 -14.182 -21.559  1.00  0.00           H  
ATOM    180  HZ  PHE A 108      -0.945 -16.047 -20.079  1.00  0.00           H  
ATOM    181  N   ARG A 109      -3.942 -11.032 -23.767  1.00  0.00           N  
ATOM    182  CA  ARG A 109      -3.071  -9.884 -23.558  1.00  0.00           C  
ATOM    183  C   ARG A 109      -3.703  -8.910 -22.571  1.00  0.00           C  
ATOM    184  O   ARG A 109      -3.024  -8.367 -21.699  1.00  0.00           O  
ATOM    185  CB  ARG A 109      -2.813  -9.167 -24.888  1.00  0.00           C  
ATOM    186  CG  ARG A 109      -1.659  -8.157 -24.730  1.00  0.00           C  
ATOM    187  CD  ARG A 109      -0.319  -8.847 -25.001  1.00  0.00           C  
ATOM    188  NE  ARG A 109      -0.262  -9.298 -26.385  1.00  0.00           N  
ATOM    189  CZ  ARG A 109       0.630 -10.201 -26.776  1.00  0.00           C  
ATOM    190  NH1 ARG A 109       1.469 -10.705 -25.913  1.00  0.00           N  
ATOM    191  NH2 ARG A 109       0.663 -10.587 -28.023  1.00  0.00           N  
ATOM    192  H   ARG A 109      -4.252 -11.246 -24.675  1.00  0.00           H  
ATOM    193  HA  ARG A 109      -2.130 -10.227 -23.156  1.00  0.00           H  
ATOM    194  HB2 ARG A 109      -2.563  -9.896 -25.646  1.00  0.00           H  
ATOM    195  HB3 ARG A 109      -3.709  -8.641 -25.185  1.00  0.00           H  
ATOM    196  HG2 ARG A 109      -1.792  -7.349 -25.437  1.00  0.00           H  
ATOM    197  HG3 ARG A 109      -1.657  -7.752 -23.729  1.00  0.00           H  
ATOM    198  HD2 ARG A 109       0.485  -8.151 -24.819  1.00  0.00           H  
ATOM    199  HD3 ARG A 109      -0.208  -9.695 -24.340  1.00  0.00           H  
ATOM    200  HE  ARG A 109      -0.891  -8.930 -27.038  1.00  0.00           H  
ATOM    201 HH11 ARG A 109       1.439 -10.411 -24.959  1.00  0.00           H  
ATOM    202 HH12 ARG A 109       2.140 -11.384 -26.207  1.00  0.00           H  
ATOM    203 HH21 ARG A 109       0.017 -10.202 -28.683  1.00  0.00           H  
ATOM    204 HH22 ARG A 109       1.336 -11.266 -28.319  1.00  0.00           H  
ATOM    205  N   GLU A 110      -5.005  -8.686 -22.717  1.00  0.00           N  
ATOM    206  CA  GLU A 110      -5.716  -7.767 -21.835  1.00  0.00           C  
ATOM    207  C   GLU A 110      -5.317  -8.002 -20.382  1.00  0.00           C  
ATOM    208  O   GLU A 110      -4.783  -7.111 -19.723  1.00  0.00           O  
ATOM    209  CB  GLU A 110      -7.226  -7.964 -21.990  1.00  0.00           C  
ATOM    210  CG  GLU A 110      -7.975  -6.844 -21.262  1.00  0.00           C  
ATOM    211  CD  GLU A 110      -7.834  -5.538 -22.035  1.00  0.00           C  
ATOM    212  OE1 GLU A 110      -7.298  -5.576 -23.131  1.00  0.00           O  
ATOM    213  OE2 GLU A 110      -8.267  -4.519 -21.524  1.00  0.00           O  
ATOM    214  H   GLU A 110      -5.495  -9.142 -23.433  1.00  0.00           H  
ATOM    215  HA  GLU A 110      -5.467  -6.756 -22.107  1.00  0.00           H  
ATOM    216  HB2 GLU A 110      -7.486  -7.947 -23.039  1.00  0.00           H  
ATOM    217  HB3 GLU A 110      -7.510  -8.917 -21.567  1.00  0.00           H  
ATOM    218  HG2 GLU A 110      -9.020  -7.104 -21.184  1.00  0.00           H  
ATOM    219  HG3 GLU A 110      -7.564  -6.719 -20.273  1.00  0.00           H  
ATOM    220  N   PHE A 111      -5.581  -9.206 -19.888  1.00  0.00           N  
ATOM    221  CA  PHE A 111      -5.250  -9.545 -18.509  1.00  0.00           C  
ATOM    222  C   PHE A 111      -3.744  -9.449 -18.278  1.00  0.00           C  
ATOM    223  O   PHE A 111      -3.293  -8.864 -17.295  1.00  0.00           O  
ATOM    224  CB  PHE A 111      -5.728 -10.962 -18.192  1.00  0.00           C  
ATOM    225  CG  PHE A 111      -7.237 -10.993 -18.170  1.00  0.00           C  
ATOM    226  CD1 PHE A 111      -7.950 -11.228 -19.351  1.00  0.00           C  
ATOM    227  CD2 PHE A 111      -7.924 -10.789 -16.967  1.00  0.00           C  
ATOM    228  CE1 PHE A 111      -9.350 -11.257 -19.332  1.00  0.00           C  
ATOM    229  CE2 PHE A 111      -9.323 -10.818 -16.947  1.00  0.00           C  
ATOM    230  CZ  PHE A 111     -10.036 -11.052 -18.129  1.00  0.00           C  
ATOM    231  H   PHE A 111      -6.013  -9.874 -20.460  1.00  0.00           H  
ATOM    232  HA  PHE A 111      -5.750  -8.853 -17.848  1.00  0.00           H  
ATOM    233  HB2 PHE A 111      -5.364 -11.644 -18.949  1.00  0.00           H  
ATOM    234  HB3 PHE A 111      -5.349 -11.261 -17.227  1.00  0.00           H  
ATOM    235  HD1 PHE A 111      -7.420 -11.386 -20.279  1.00  0.00           H  
ATOM    236  HD2 PHE A 111      -7.374 -10.610 -16.055  1.00  0.00           H  
ATOM    237  HE1 PHE A 111      -9.899 -11.438 -20.244  1.00  0.00           H  
ATOM    238  HE2 PHE A 111      -9.854 -10.660 -16.019  1.00  0.00           H  
ATOM    239  HZ  PHE A 111     -11.116 -11.074 -18.114  1.00  0.00           H  
ATOM    240  N   ASP A 112      -2.974 -10.024 -19.197  1.00  0.00           N  
ATOM    241  CA  ASP A 112      -1.518  -9.996 -19.094  1.00  0.00           C  
ATOM    242  C   ASP A 112      -0.972  -8.676 -19.624  1.00  0.00           C  
ATOM    243  O   ASP A 112      -0.191  -8.653 -20.574  1.00  0.00           O  
ATOM    244  CB  ASP A 112      -0.914 -11.157 -19.887  1.00  0.00           C  
ATOM    245  CG  ASP A 112       0.568 -11.296 -19.561  1.00  0.00           C  
ATOM    246  OD1 ASP A 112       0.910 -11.184 -18.394  1.00  0.00           O  
ATOM    247  OD2 ASP A 112       1.339 -11.511 -20.481  1.00  0.00           O  
ATOM    248  H   ASP A 112      -3.391 -10.476 -19.959  1.00  0.00           H  
ATOM    249  HA  ASP A 112      -1.233 -10.100 -18.054  1.00  0.00           H  
ATOM    250  HB2 ASP A 112      -1.427 -12.072 -19.630  1.00  0.00           H  
ATOM    251  HB3 ASP A 112      -1.032 -10.966 -20.945  1.00  0.00           H  
ATOM    252  N   THR A 113      -1.388  -7.579 -19.001  1.00  0.00           N  
ATOM    253  CA  THR A 113      -0.935  -6.257 -19.416  1.00  0.00           C  
ATOM    254  C   THR A 113       0.577  -6.145 -19.267  1.00  0.00           C  
ATOM    255  O   THR A 113       1.260  -5.618 -20.145  1.00  0.00           O  
ATOM    256  CB  THR A 113      -1.616  -5.181 -18.573  1.00  0.00           C  
ATOM    257  OG1 THR A 113      -3.016  -5.418 -18.544  1.00  0.00           O  
ATOM    258  CG2 THR A 113      -1.342  -3.804 -19.180  1.00  0.00           C  
ATOM    259  H   THR A 113      -2.012  -7.661 -18.250  1.00  0.00           H  
ATOM    260  HA  THR A 113      -1.198  -6.104 -20.446  1.00  0.00           H  
ATOM    261  HB  THR A 113      -1.224  -5.213 -17.575  1.00  0.00           H  
ATOM    262  HG1 THR A 113      -3.267  -5.816 -19.382  1.00  0.00           H  
ATOM    263 HG21 THR A 113      -0.282  -3.596 -19.137  1.00  0.00           H  
ATOM    264 HG22 THR A 113      -1.878  -3.050 -18.623  1.00  0.00           H  
ATOM    265 HG23 THR A 113      -1.669  -3.793 -20.209  1.00  0.00           H  
ATOM    266  N   ASN A 114       1.093  -6.640 -18.147  1.00  0.00           N  
ATOM    267  CA  ASN A 114       2.528  -6.585 -17.891  1.00  0.00           C  
ATOM    268  C   ASN A 114       3.295  -7.331 -18.976  1.00  0.00           C  
ATOM    269  O   ASN A 114       4.431  -6.985 -19.296  1.00  0.00           O  
ATOM    270  CB  ASN A 114       2.837  -7.202 -16.526  1.00  0.00           C  
ATOM    271  CG  ASN A 114       2.218  -8.593 -16.427  1.00  0.00           C  
ATOM    272  OD1 ASN A 114       1.794  -9.156 -17.436  1.00  0.00           O  
ATOM    273  ND2 ASN A 114       2.136  -9.180 -15.266  1.00  0.00           N  
ATOM    274  H   ASN A 114       0.497  -7.044 -17.478  1.00  0.00           H  
ATOM    275  HA  ASN A 114       2.843  -5.552 -17.884  1.00  0.00           H  
ATOM    276  HB2 ASN A 114       3.908  -7.279 -16.402  1.00  0.00           H  
ATOM    277  HB3 ASN A 114       2.432  -6.574 -15.746  1.00  0.00           H  
ATOM    278 HD21 ASN A 114       2.472  -8.728 -14.463  1.00  0.00           H  
ATOM    279 HD22 ASN A 114       1.736 -10.073 -15.195  1.00  0.00           H  
ATOM    280  N   GLY A 115       2.664  -8.357 -19.541  1.00  0.00           N  
ATOM    281  CA  GLY A 115       3.295  -9.150 -20.595  1.00  0.00           C  
ATOM    282  C   GLY A 115       4.111 -10.294 -20.001  1.00  0.00           C  
ATOM    283  O   GLY A 115       5.016 -10.823 -20.645  1.00  0.00           O  
ATOM    284  H   GLY A 115       1.759  -8.589 -19.243  1.00  0.00           H  
ATOM    285  HA2 GLY A 115       2.529  -9.557 -21.237  1.00  0.00           H  
ATOM    286  HA3 GLY A 115       3.948  -8.518 -21.179  1.00  0.00           H  
ATOM    287  N   ASP A 116       3.782 -10.674 -18.771  1.00  0.00           N  
ATOM    288  CA  ASP A 116       4.488 -11.760 -18.102  1.00  0.00           C  
ATOM    289  C   ASP A 116       4.205 -13.088 -18.794  1.00  0.00           C  
ATOM    290  O   ASP A 116       4.913 -14.074 -18.584  1.00  0.00           O  
ATOM    291  CB  ASP A 116       4.057 -11.842 -16.637  1.00  0.00           C  
ATOM    292  CG  ASP A 116       4.625 -10.660 -15.858  1.00  0.00           C  
ATOM    293  OD1 ASP A 116       5.516 -10.007 -16.376  1.00  0.00           O  
ATOM    294  OD2 ASP A 116       4.161 -10.425 -14.753  1.00  0.00           O  
ATOM    295  H   ASP A 116       3.050 -10.216 -18.308  1.00  0.00           H  
ATOM    296  HA  ASP A 116       5.550 -11.563 -18.142  1.00  0.00           H  
ATOM    297  HB2 ASP A 116       2.977 -11.822 -16.579  1.00  0.00           H  
ATOM    298  HB3 ASP A 116       4.421 -12.762 -16.207  1.00  0.00           H  
ATOM    299  N   GLY A 117       3.165 -13.108 -19.625  1.00  0.00           N  
ATOM    300  CA  GLY A 117       2.793 -14.319 -20.352  1.00  0.00           C  
ATOM    301  C   GLY A 117       1.873 -15.201 -19.515  1.00  0.00           C  
ATOM    302  O   GLY A 117       1.406 -16.242 -19.977  1.00  0.00           O  
ATOM    303  H   GLY A 117       2.640 -12.291 -19.754  1.00  0.00           H  
ATOM    304  HA2 GLY A 117       2.286 -14.042 -21.263  1.00  0.00           H  
ATOM    305  HA3 GLY A 117       3.685 -14.876 -20.598  1.00  0.00           H  
ATOM    306  N   GLU A 118       1.616 -14.777 -18.279  1.00  0.00           N  
ATOM    307  CA  GLU A 118       0.750 -15.532 -17.376  1.00  0.00           C  
ATOM    308  C   GLU A 118       0.021 -14.582 -16.433  1.00  0.00           C  
ATOM    309  O   GLU A 118       0.452 -13.446 -16.225  1.00  0.00           O  
ATOM    310  CB  GLU A 118       1.583 -16.524 -16.566  1.00  0.00           C  
ATOM    311  CG  GLU A 118       2.629 -15.767 -15.746  1.00  0.00           C  
ATOM    312  CD  GLU A 118       3.554 -16.758 -15.049  1.00  0.00           C  
ATOM    313  OE1 GLU A 118       3.869 -17.769 -15.653  1.00  0.00           O  
ATOM    314  OE2 GLU A 118       3.933 -16.491 -13.920  1.00  0.00           O  
ATOM    315  H   GLU A 118       2.015 -13.939 -17.966  1.00  0.00           H  
ATOM    316  HA  GLU A 118       0.017 -16.082 -17.956  1.00  0.00           H  
ATOM    317  HB2 GLU A 118       0.935 -17.078 -15.901  1.00  0.00           H  
ATOM    318  HB3 GLU A 118       2.080 -17.209 -17.235  1.00  0.00           H  
ATOM    319  HG2 GLU A 118       3.208 -15.134 -16.401  1.00  0.00           H  
ATOM    320  HG3 GLU A 118       2.133 -15.159 -15.005  1.00  0.00           H  
ATOM    321  N   ILE A 119      -1.090 -15.049 -15.866  1.00  0.00           N  
ATOM    322  CA  ILE A 119      -1.883 -14.232 -14.948  1.00  0.00           C  
ATOM    323  C   ILE A 119      -1.736 -14.754 -13.525  1.00  0.00           C  
ATOM    324  O   ILE A 119      -2.039 -15.913 -13.242  1.00  0.00           O  
ATOM    325  CB  ILE A 119      -3.353 -14.279 -15.358  1.00  0.00           C  
ATOM    326  CG1 ILE A 119      -3.488 -13.907 -16.837  1.00  0.00           C  
ATOM    327  CG2 ILE A 119      -4.142 -13.274 -14.523  1.00  0.00           C  
ATOM    328  CD1 ILE A 119      -4.925 -14.154 -17.300  1.00  0.00           C  
ATOM    329  H   ILE A 119      -1.387 -15.957 -16.074  1.00  0.00           H  
ATOM    330  HA  ILE A 119      -1.544 -13.206 -14.978  1.00  0.00           H  
ATOM    331  HB  ILE A 119      -3.743 -15.269 -15.192  1.00  0.00           H  
ATOM    332 HG12 ILE A 119      -3.240 -12.864 -16.970  1.00  0.00           H  
ATOM    333 HG13 ILE A 119      -2.817 -14.514 -17.426  1.00  0.00           H  
ATOM    334 HG21 ILE A 119      -4.032 -13.509 -13.474  1.00  0.00           H  
ATOM    335 HG22 ILE A 119      -5.184 -13.324 -14.796  1.00  0.00           H  
ATOM    336 HG23 ILE A 119      -3.769 -12.278 -14.712  1.00  0.00           H  
ATOM    337 HD11 ILE A 119      -5.011 -13.915 -18.349  1.00  0.00           H  
ATOM    338 HD12 ILE A 119      -5.598 -13.533 -16.729  1.00  0.00           H  
ATOM    339 HD13 ILE A 119      -5.178 -15.194 -17.146  1.00  0.00           H  
ATOM    340  N   SER A 120      -1.269 -13.888 -12.630  1.00  0.00           N  
ATOM    341  CA  SER A 120      -1.083 -14.262 -11.229  1.00  0.00           C  
ATOM    342  C   SER A 120      -2.287 -13.827 -10.397  1.00  0.00           C  
ATOM    343  O   SER A 120      -3.309 -13.409 -10.938  1.00  0.00           O  
ATOM    344  CB  SER A 120       0.191 -13.617 -10.678  1.00  0.00           C  
ATOM    345  OG  SER A 120       0.610 -14.324  -9.520  1.00  0.00           O  
ATOM    346  H   SER A 120      -1.045 -12.978 -12.916  1.00  0.00           H  
ATOM    347  HA  SER A 120      -0.985 -15.337 -11.156  1.00  0.00           H  
ATOM    348  HB2 SER A 120       0.969 -13.664 -11.423  1.00  0.00           H  
ATOM    349  HB3 SER A 120      -0.003 -12.583 -10.430  1.00  0.00           H  
ATOM    350  HG  SER A 120       0.434 -15.259  -9.662  1.00  0.00           H  
ATOM    351  N   THR A 121      -2.153 -13.933  -9.082  1.00  0.00           N  
ATOM    352  CA  THR A 121      -3.230 -13.552  -8.178  1.00  0.00           C  
ATOM    353  C   THR A 121      -3.404 -12.039  -8.169  1.00  0.00           C  
ATOM    354  O   THR A 121      -4.526 -11.530  -8.175  1.00  0.00           O  
ATOM    355  CB  THR A 121      -2.921 -14.040  -6.760  1.00  0.00           C  
ATOM    356  OG1 THR A 121      -1.604 -13.649  -6.402  1.00  0.00           O  
ATOM    357  CG2 THR A 121      -3.036 -15.563  -6.705  1.00  0.00           C  
ATOM    358  H   THR A 121      -1.314 -14.261  -8.715  1.00  0.00           H  
ATOM    359  HA  THR A 121      -4.150 -14.013  -8.512  1.00  0.00           H  
ATOM    360  HB  THR A 121      -3.628 -13.605  -6.068  1.00  0.00           H  
ATOM    361  HG1 THR A 121      -1.521 -13.726  -5.448  1.00  0.00           H  
ATOM    362 HG21 THR A 121      -2.565 -15.927  -5.804  1.00  0.00           H  
ATOM    363 HG22 THR A 121      -2.545 -15.995  -7.564  1.00  0.00           H  
ATOM    364 HG23 THR A 121      -4.078 -15.845  -6.704  1.00  0.00           H  
ATOM    365  N   SER A 122      -2.284 -11.324  -8.157  1.00  0.00           N  
ATOM    366  CA  SER A 122      -2.322  -9.868  -8.152  1.00  0.00           C  
ATOM    367  C   SER A 122      -2.694  -9.343  -9.532  1.00  0.00           C  
ATOM    368  O   SER A 122      -3.189  -8.225  -9.668  1.00  0.00           O  
ATOM    369  CB  SER A 122      -0.959  -9.307  -7.744  1.00  0.00           C  
ATOM    370  OG  SER A 122       0.028  -9.746  -8.668  1.00  0.00           O  
ATOM    371  H   SER A 122      -1.419 -11.784  -8.155  1.00  0.00           H  
ATOM    372  HA  SER A 122      -3.063  -9.539  -7.440  1.00  0.00           H  
ATOM    373  HB2 SER A 122      -0.994  -8.231  -7.748  1.00  0.00           H  
ATOM    374  HB3 SER A 122      -0.712  -9.651  -6.748  1.00  0.00           H  
ATOM    375  HG  SER A 122       0.322  -8.985  -9.173  1.00  0.00           H  
ATOM    376  N   GLU A 123      -2.448 -10.156 -10.559  1.00  0.00           N  
ATOM    377  CA  GLU A 123      -2.764  -9.747 -11.924  1.00  0.00           C  
ATOM    378  C   GLU A 123      -4.273  -9.708 -12.144  1.00  0.00           C  
ATOM    379  O   GLU A 123      -4.772  -8.958 -12.982  1.00  0.00           O  
ATOM    380  CB  GLU A 123      -2.120 -10.709 -12.923  1.00  0.00           C  
ATOM    381  CG  GLU A 123      -0.601 -10.541 -12.879  1.00  0.00           C  
ATOM    382  CD  GLU A 123       0.058 -11.484 -13.877  1.00  0.00           C  
ATOM    383  OE1 GLU A 123      -0.154 -11.299 -15.064  1.00  0.00           O  
ATOM    384  OE2 GLU A 123       0.764 -12.378 -13.442  1.00  0.00           O  
ATOM    385  H   GLU A 123      -2.048 -11.047 -10.396  1.00  0.00           H  
ATOM    386  HA  GLU A 123      -2.363  -8.757 -12.090  1.00  0.00           H  
ATOM    387  HB2 GLU A 123      -2.380 -11.726 -12.662  1.00  0.00           H  
ATOM    388  HB3 GLU A 123      -2.476 -10.489 -13.918  1.00  0.00           H  
ATOM    389  HG2 GLU A 123      -0.346  -9.521 -13.127  1.00  0.00           H  
ATOM    390  HG3 GLU A 123      -0.244 -10.767 -11.885  1.00  0.00           H  
ATOM    391  N   LEU A 124      -4.991 -10.516 -11.374  1.00  0.00           N  
ATOM    392  CA  LEU A 124      -6.444 -10.568 -11.476  1.00  0.00           C  
ATOM    393  C   LEU A 124      -7.072  -9.288 -10.939  1.00  0.00           C  
ATOM    394  O   LEU A 124      -8.097  -8.835 -11.438  1.00  0.00           O  
ATOM    395  CB  LEU A 124      -6.982 -11.778 -10.712  1.00  0.00           C  
ATOM    396  CG  LEU A 124      -6.584 -13.070 -11.441  1.00  0.00           C  
ATOM    397  CD1 LEU A 124      -6.817 -14.263 -10.513  1.00  0.00           C  
ATOM    398  CD2 LEU A 124      -7.428 -13.252 -12.720  1.00  0.00           C  
ATOM    399  H   LEU A 124      -4.533 -11.074 -10.712  1.00  0.00           H  
ATOM    400  HA  LEU A 124      -6.712 -10.662 -12.513  1.00  0.00           H  
ATOM    401  HB2 LEU A 124      -6.561 -11.786  -9.717  1.00  0.00           H  
ATOM    402  HB3 LEU A 124      -8.057 -11.714 -10.642  1.00  0.00           H  
ATOM    403  HG  LEU A 124      -5.537 -13.021 -11.704  1.00  0.00           H  
ATOM    404 HD11 LEU A 124      -6.150 -14.195  -9.671  1.00  0.00           H  
ATOM    405 HD12 LEU A 124      -6.626 -15.180 -11.050  1.00  0.00           H  
ATOM    406 HD13 LEU A 124      -7.839 -14.255 -10.165  1.00  0.00           H  
ATOM    407 HD21 LEU A 124      -7.010 -12.661 -13.517  1.00  0.00           H  
ATOM    408 HD22 LEU A 124      -8.444 -12.944 -12.538  1.00  0.00           H  
ATOM    409 HD23 LEU A 124      -7.420 -14.291 -13.012  1.00  0.00           H  
ATOM    410  N   ARG A 125      -6.459  -8.718  -9.911  1.00  0.00           N  
ATOM    411  CA  ARG A 125      -6.975  -7.497  -9.311  1.00  0.00           C  
ATOM    412  C   ARG A 125      -7.007  -6.367 -10.335  1.00  0.00           C  
ATOM    413  O   ARG A 125      -7.970  -5.603 -10.399  1.00  0.00           O  
ATOM    414  CB  ARG A 125      -6.098  -7.093  -8.126  1.00  0.00           C  
ATOM    415  CG  ARG A 125      -6.702  -5.866  -7.442  1.00  0.00           C  
ATOM    416  CD  ARG A 125      -5.887  -5.519  -6.196  1.00  0.00           C  
ATOM    417  NE  ARG A 125      -4.536  -5.117  -6.573  1.00  0.00           N  
ATOM    418  CZ  ARG A 125      -3.628  -4.812  -5.653  1.00  0.00           C  
ATOM    419  NH1 ARG A 125      -3.943  -4.857  -4.386  1.00  0.00           N  
ATOM    420  NH2 ARG A 125      -2.424  -4.463  -6.013  1.00  0.00           N  
ATOM    421  H   ARG A 125      -5.648  -9.127  -9.545  1.00  0.00           H  
ATOM    422  HA  ARG A 125      -7.979  -7.674  -8.959  1.00  0.00           H  
ATOM    423  HB2 ARG A 125      -6.044  -7.909  -7.422  1.00  0.00           H  
ATOM    424  HB3 ARG A 125      -5.107  -6.854  -8.477  1.00  0.00           H  
ATOM    425  HG2 ARG A 125      -6.688  -5.030  -8.126  1.00  0.00           H  
ATOM    426  HG3 ARG A 125      -7.721  -6.080  -7.155  1.00  0.00           H  
ATOM    427  HD2 ARG A 125      -6.365  -4.705  -5.673  1.00  0.00           H  
ATOM    428  HD3 ARG A 125      -5.839  -6.381  -5.550  1.00  0.00           H  
ATOM    429  HE  ARG A 125      -4.291  -5.077  -7.522  1.00  0.00           H  
ATOM    430 HH11 ARG A 125      -4.865  -5.123  -4.109  1.00  0.00           H  
ATOM    431 HH12 ARG A 125      -3.260  -4.625  -3.693  1.00  0.00           H  
ATOM    432 HH21 ARG A 125      -2.183  -4.426  -6.984  1.00  0.00           H  
ATOM    433 HH22 ARG A 125      -1.742  -4.231  -5.320  1.00  0.00           H  
ATOM    434  N   GLU A 126      -5.950  -6.262 -11.130  1.00  0.00           N  
ATOM    435  CA  GLU A 126      -5.874  -5.213 -12.139  1.00  0.00           C  
ATOM    436  C   GLU A 126      -7.019  -5.352 -13.137  1.00  0.00           C  
ATOM    437  O   GLU A 126      -7.652  -4.364 -13.509  1.00  0.00           O  
ATOM    438  CB  GLU A 126      -4.533  -5.300 -12.880  1.00  0.00           C  
ATOM    439  CG  GLU A 126      -4.367  -4.086 -13.798  1.00  0.00           C  
ATOM    440  CD  GLU A 126      -4.164  -2.826 -12.964  1.00  0.00           C  
ATOM    441  OE1 GLU A 126      -3.986  -2.957 -11.763  1.00  0.00           O  
ATOM    442  OE2 GLU A 126      -4.179  -1.750 -13.537  1.00  0.00           O  
ATOM    443  H   GLU A 126      -5.208  -6.895 -11.034  1.00  0.00           H  
ATOM    444  HA  GLU A 126      -5.943  -4.253 -11.654  1.00  0.00           H  
ATOM    445  HB2 GLU A 126      -3.727  -5.321 -12.161  1.00  0.00           H  
ATOM    446  HB3 GLU A 126      -4.510  -6.203 -13.472  1.00  0.00           H  
ATOM    447  HG2 GLU A 126      -3.508  -4.236 -14.435  1.00  0.00           H  
ATOM    448  HG3 GLU A 126      -5.248  -3.970 -14.412  1.00  0.00           H  
ATOM    449  N   ALA A 127      -7.284  -6.583 -13.562  1.00  0.00           N  
ATOM    450  CA  ALA A 127      -8.360  -6.836 -14.513  1.00  0.00           C  
ATOM    451  C   ALA A 127      -9.721  -6.682 -13.843  1.00  0.00           C  
ATOM    452  O   ALA A 127     -10.666  -6.186 -14.448  1.00  0.00           O  
ATOM    453  CB  ALA A 127      -8.229  -8.242 -15.094  1.00  0.00           C  
ATOM    454  H   ALA A 127      -6.754  -7.335 -13.225  1.00  0.00           H  
ATOM    455  HA  ALA A 127      -8.288  -6.122 -15.317  1.00  0.00           H  
ATOM    456  HB1 ALA A 127      -8.158  -8.959 -14.289  1.00  0.00           H  
ATOM    457  HB2 ALA A 127      -7.338  -8.296 -15.703  1.00  0.00           H  
ATOM    458  HB3 ALA A 127      -9.094  -8.463 -15.700  1.00  0.00           H  
ATOM    459  N   MET A 128      -9.813  -7.125 -12.597  1.00  0.00           N  
ATOM    460  CA  MET A 128     -11.066  -7.047 -11.855  1.00  0.00           C  
ATOM    461  C   MET A 128     -11.605  -5.624 -11.876  1.00  0.00           C  
ATOM    462  O   MET A 128     -12.802  -5.407 -12.066  1.00  0.00           O  
ATOM    463  CB  MET A 128     -10.841  -7.487 -10.406  1.00  0.00           C  
ATOM    464  CG  MET A 128     -12.171  -7.458  -9.647  1.00  0.00           C  
ATOM    465  SD  MET A 128     -11.927  -8.099  -7.972  1.00  0.00           S  
ATOM    466  CE  MET A 128     -13.585  -8.791  -7.751  1.00  0.00           C  
ATOM    467  H   MET A 128      -9.030  -7.525 -12.173  1.00  0.00           H  
ATOM    468  HA  MET A 128     -11.788  -7.707 -12.312  1.00  0.00           H  
ATOM    469  HB2 MET A 128     -10.441  -8.491 -10.392  1.00  0.00           H  
ATOM    470  HB3 MET A 128     -10.143  -6.815  -9.930  1.00  0.00           H  
ATOM    471  HG2 MET A 128     -12.532  -6.441  -9.590  1.00  0.00           H  
ATOM    472  HG3 MET A 128     -12.895  -8.069 -10.165  1.00  0.00           H  
ATOM    473  HE1 MET A 128     -13.666  -9.221  -6.762  1.00  0.00           H  
ATOM    474  HE2 MET A 128     -13.758  -9.557  -8.489  1.00  0.00           H  
ATOM    475  HE3 MET A 128     -14.319  -8.006  -7.871  1.00  0.00           H  
ATOM    476  N   ARG A 129     -10.717  -4.656 -11.680  1.00  0.00           N  
ATOM    477  CA  ARG A 129     -11.129  -3.259 -11.677  1.00  0.00           C  
ATOM    478  C   ARG A 129     -11.767  -2.887 -13.010  1.00  0.00           C  
ATOM    479  O   ARG A 129     -12.846  -2.297 -13.048  1.00  0.00           O  
ATOM    480  CB  ARG A 129      -9.909  -2.365 -11.436  1.00  0.00           C  
ATOM    481  CG  ARG A 129     -10.353  -0.904 -11.333  1.00  0.00           C  
ATOM    482  CD  ARG A 129      -9.137  -0.022 -11.043  1.00  0.00           C  
ATOM    483  NE  ARG A 129      -8.202  -0.066 -12.162  1.00  0.00           N  
ATOM    484  CZ  ARG A 129      -7.016   0.529 -12.089  1.00  0.00           C  
ATOM    485  NH1 ARG A 129      -6.673   1.169 -11.004  1.00  0.00           N  
ATOM    486  NH2 ARG A 129      -6.195   0.474 -13.102  1.00  0.00           N  
ATOM    487  H   ARG A 129      -9.775  -4.885 -11.531  1.00  0.00           H  
ATOM    488  HA  ARG A 129     -11.843  -3.100 -10.884  1.00  0.00           H  
ATOM    489  HB2 ARG A 129      -9.423  -2.660 -10.518  1.00  0.00           H  
ATOM    490  HB3 ARG A 129      -9.219  -2.471 -12.259  1.00  0.00           H  
ATOM    491  HG2 ARG A 129     -10.804  -0.596 -12.266  1.00  0.00           H  
ATOM    492  HG3 ARG A 129     -11.069  -0.800 -10.534  1.00  0.00           H  
ATOM    493  HD2 ARG A 129      -9.462   0.996 -10.892  1.00  0.00           H  
ATOM    494  HD3 ARG A 129      -8.646  -0.375 -10.148  1.00  0.00           H  
ATOM    495  HE  ARG A 129      -8.452  -0.545 -12.980  1.00  0.00           H  
ATOM    496 HH11 ARG A 129      -7.302   1.211 -10.229  1.00  0.00           H  
ATOM    497 HH12 ARG A 129      -5.780   1.616 -10.950  1.00  0.00           H  
ATOM    498 HH21 ARG A 129      -6.458  -0.017 -13.933  1.00  0.00           H  
ATOM    499 HH22 ARG A 129      -5.302   0.921 -13.047  1.00  0.00           H  
ATOM    500  N   LYS A 130     -11.099  -3.243 -14.102  1.00  0.00           N  
ATOM    501  CA  LYS A 130     -11.620  -2.947 -15.428  1.00  0.00           C  
ATOM    502  C   LYS A 130     -12.907  -3.716 -15.680  1.00  0.00           C  
ATOM    503  O   LYS A 130     -13.865  -3.179 -16.235  1.00  0.00           O  
ATOM    504  CB  LYS A 130     -10.591  -3.316 -16.493  1.00  0.00           C  
ATOM    505  CG  LYS A 130      -9.392  -2.373 -16.393  1.00  0.00           C  
ATOM    506  CD  LYS A 130      -8.412  -2.650 -17.540  1.00  0.00           C  
ATOM    507  CE  LYS A 130      -7.751  -4.019 -17.351  1.00  0.00           C  
ATOM    508  NZ  LYS A 130      -6.534  -4.102 -18.208  1.00  0.00           N  
ATOM    509  H   LYS A 130     -10.246  -3.717 -14.012  1.00  0.00           H  
ATOM    510  HA  LYS A 130     -11.825  -1.889 -15.495  1.00  0.00           H  
ATOM    511  HB2 LYS A 130     -10.268  -4.333 -16.333  1.00  0.00           H  
ATOM    512  HB3 LYS A 130     -11.036  -3.228 -17.473  1.00  0.00           H  
ATOM    513  HG2 LYS A 130      -9.736  -1.351 -16.455  1.00  0.00           H  
ATOM    514  HG3 LYS A 130      -8.892  -2.525 -15.450  1.00  0.00           H  
ATOM    515  HD2 LYS A 130      -8.949  -2.636 -18.479  1.00  0.00           H  
ATOM    516  HD3 LYS A 130      -7.651  -1.885 -17.551  1.00  0.00           H  
ATOM    517  HE2 LYS A 130      -7.472  -4.151 -16.317  1.00  0.00           H  
ATOM    518  HE3 LYS A 130      -8.441  -4.796 -17.641  1.00  0.00           H  
ATOM    519  HZ1 LYS A 130      -6.524  -3.304 -18.876  1.00  0.00           H  
ATOM    520  HZ2 LYS A 130      -6.544  -4.998 -18.738  1.00  0.00           H  
ATOM    521  HZ3 LYS A 130      -5.685  -4.061 -17.610  1.00  0.00           H  
ATOM    522  N   LEU A 131     -12.919  -4.979 -15.277  1.00  0.00           N  
ATOM    523  CA  LEU A 131     -14.094  -5.812 -15.475  1.00  0.00           C  
ATOM    524  C   LEU A 131     -15.277  -5.236 -14.713  1.00  0.00           C  
ATOM    525  O   LEU A 131     -16.377  -5.114 -15.253  1.00  0.00           O  
ATOM    526  CB  LEU A 131     -13.817  -7.239 -14.979  1.00  0.00           C  
ATOM    527  CG  LEU A 131     -15.036  -8.141 -15.234  1.00  0.00           C  
ATOM    528  CD1 LEU A 131     -15.307  -8.251 -16.745  1.00  0.00           C  
ATOM    529  CD2 LEU A 131     -14.762  -9.536 -14.654  1.00  0.00           C  
ATOM    530  H   LEU A 131     -12.126  -5.356 -14.848  1.00  0.00           H  
ATOM    531  HA  LEU A 131     -14.329  -5.840 -16.527  1.00  0.00           H  
ATOM    532  HB2 LEU A 131     -12.958  -7.638 -15.502  1.00  0.00           H  
ATOM    533  HB3 LEU A 131     -13.608  -7.214 -13.921  1.00  0.00           H  
ATOM    534  HG  LEU A 131     -15.905  -7.721 -14.749  1.00  0.00           H  
ATOM    535 HD11 LEU A 131     -15.934  -7.428 -17.058  1.00  0.00           H  
ATOM    536 HD12 LEU A 131     -15.813  -9.180 -16.960  1.00  0.00           H  
ATOM    537 HD13 LEU A 131     -14.375  -8.218 -17.289  1.00  0.00           H  
ATOM    538 HD21 LEU A 131     -13.960 -10.005 -15.205  1.00  0.00           H  
ATOM    539 HD22 LEU A 131     -15.653 -10.140 -14.731  1.00  0.00           H  
ATOM    540 HD23 LEU A 131     -14.479  -9.444 -13.616  1.00  0.00           H  
ATOM    541  N   LEU A 132     -15.051  -4.889 -13.451  1.00  0.00           N  
ATOM    542  CA  LEU A 132     -16.116  -4.335 -12.633  1.00  0.00           C  
ATOM    543  C   LEU A 132     -16.517  -2.950 -13.133  1.00  0.00           C  
ATOM    544  O   LEU A 132     -17.700  -2.626 -13.221  1.00  0.00           O  
ATOM    545  CB  LEU A 132     -15.658  -4.260 -11.162  1.00  0.00           C  
ATOM    546  CG  LEU A 132     -16.858  -4.459 -10.214  1.00  0.00           C  
ATOM    547  CD1 LEU A 132     -17.961  -3.445 -10.554  1.00  0.00           C  
ATOM    548  CD2 LEU A 132     -17.406  -5.901 -10.347  1.00  0.00           C  
ATOM    549  H   LEU A 132     -14.157  -5.012 -13.066  1.00  0.00           H  
ATOM    550  HA  LEU A 132     -16.970  -4.985 -12.711  1.00  0.00           H  
ATOM    551  HB2 LEU A 132     -14.923  -5.027 -10.980  1.00  0.00           H  
ATOM    552  HB3 LEU A 132     -15.210  -3.295 -10.968  1.00  0.00           H  
ATOM    553  HG  LEU A 132     -16.531  -4.293  -9.197  1.00  0.00           H  
ATOM    554 HD11 LEU A 132     -18.620  -3.336  -9.707  1.00  0.00           H  
ATOM    555 HD12 LEU A 132     -18.529  -3.799 -11.400  1.00  0.00           H  
ATOM    556 HD13 LEU A 132     -17.516  -2.489 -10.786  1.00  0.00           H  
ATOM    557 HD21 LEU A 132     -16.655  -6.549 -10.777  1.00  0.00           H  
ATOM    558 HD22 LEU A 132     -18.283  -5.914 -10.980  1.00  0.00           H  
ATOM    559 HD23 LEU A 132     -17.671  -6.271  -9.368  1.00  0.00           H  
ATOM    560  N   GLY A 133     -15.516  -2.136 -13.456  1.00  0.00           N  
ATOM    561  CA  GLY A 133     -15.760  -0.779 -13.943  1.00  0.00           C  
ATOM    562  C   GLY A 133     -14.839   0.213 -13.242  1.00  0.00           C  
ATOM    563  O   GLY A 133     -13.626   0.009 -13.174  1.00  0.00           O  
ATOM    564  H   GLY A 133     -14.593  -2.456 -13.364  1.00  0.00           H  
ATOM    565  HA2 GLY A 133     -15.579  -0.748 -15.007  1.00  0.00           H  
ATOM    566  HA3 GLY A 133     -16.785  -0.499 -13.748  1.00  0.00           H  
ATOM    567  N   HIS A 134     -15.424   1.289 -12.723  1.00  0.00           N  
ATOM    568  CA  HIS A 134     -14.652   2.316 -12.027  1.00  0.00           C  
ATOM    569  C   HIS A 134     -14.481   1.963 -10.553  1.00  0.00           C  
ATOM    570  O   HIS A 134     -13.689   2.585  -9.845  1.00  0.00           O  
ATOM    571  CB  HIS A 134     -15.359   3.668 -12.151  1.00  0.00           C  
ATOM    572  CG  HIS A 134     -15.210   4.186 -13.556  1.00  0.00           C  
ATOM    573  ND1 HIS A 134     -16.051   3.791 -14.585  1.00  0.00           N  
ATOM    574  CD2 HIS A 134     -14.317   5.065 -14.117  1.00  0.00           C  
ATOM    575  CE1 HIS A 134     -15.650   4.427 -15.701  1.00  0.00           C  
ATOM    576  NE2 HIS A 134     -14.596   5.216 -15.472  1.00  0.00           N  
ATOM    577  H   HIS A 134     -16.395   1.394 -12.809  1.00  0.00           H  
ATOM    578  HA  HIS A 134     -13.674   2.393 -12.481  1.00  0.00           H  
ATOM    579  HB2 HIS A 134     -16.408   3.547 -11.923  1.00  0.00           H  
ATOM    580  HB3 HIS A 134     -14.917   4.371 -11.461  1.00  0.00           H  
ATOM    581  HD1 HIS A 134     -16.800   3.165 -14.513  1.00  0.00           H  
ATOM    582  HD2 HIS A 134     -13.518   5.563 -13.587  1.00  0.00           H  
ATOM    583  HE1 HIS A 134     -16.122   4.313 -16.666  1.00  0.00           H  
ATOM    584  N   GLN A 135     -15.228   0.964 -10.095  1.00  0.00           N  
ATOM    585  CA  GLN A 135     -15.152   0.534  -8.701  1.00  0.00           C  
ATOM    586  C   GLN A 135     -14.086  -0.540  -8.533  1.00  0.00           C  
ATOM    587  O   GLN A 135     -13.634  -1.138  -9.510  1.00  0.00           O  
ATOM    588  CB  GLN A 135     -16.508  -0.015  -8.249  1.00  0.00           C  
ATOM    589  CG  GLN A 135     -17.553   1.103  -8.285  1.00  0.00           C  
ATOM    590  CD  GLN A 135     -17.213   2.172  -7.249  1.00  0.00           C  
ATOM    591  OE1 GLN A 135     -16.964   1.853  -6.087  1.00  0.00           O  
ATOM    592  NE2 GLN A 135     -17.187   3.427  -7.605  1.00  0.00           N  
ATOM    593  H   GLN A 135     -15.844   0.506 -10.705  1.00  0.00           H  
ATOM    594  HA  GLN A 135     -14.893   1.380  -8.081  1.00  0.00           H  
ATOM    595  HB2 GLN A 135     -16.811  -0.812  -8.911  1.00  0.00           H  
ATOM    596  HB3 GLN A 135     -16.424  -0.394  -7.243  1.00  0.00           H  
ATOM    597  HG2 GLN A 135     -17.566   1.549  -9.268  1.00  0.00           H  
ATOM    598  HG3 GLN A 135     -18.527   0.690  -8.065  1.00  0.00           H  
ATOM    599 HE21 GLN A 135     -17.385   3.678  -8.531  1.00  0.00           H  
ATOM    600 HE22 GLN A 135     -16.968   4.118  -6.945  1.00  0.00           H  
ATOM    601  N   VAL A 136     -13.686  -0.777  -7.285  1.00  0.00           N  
ATOM    602  CA  VAL A 136     -12.664  -1.781  -6.982  1.00  0.00           C  
ATOM    603  C   VAL A 136     -13.215  -2.832  -6.026  1.00  0.00           C  
ATOM    604  O   VAL A 136     -13.816  -2.503  -5.004  1.00  0.00           O  
ATOM    605  CB  VAL A 136     -11.448  -1.108  -6.355  1.00  0.00           C  
ATOM    606  CG1 VAL A 136     -10.403  -2.167  -6.002  1.00  0.00           C  
ATOM    607  CG2 VAL A 136     -10.849  -0.111  -7.351  1.00  0.00           C  
ATOM    608  H   VAL A 136     -14.084  -0.266  -6.550  1.00  0.00           H  
ATOM    609  HA  VAL A 136     -12.352  -2.270  -7.890  1.00  0.00           H  
ATOM    610  HB  VAL A 136     -11.750  -0.590  -5.465  1.00  0.00           H  
ATOM    611 HG11 VAL A 136     -10.258  -2.824  -6.846  1.00  0.00           H  
ATOM    612 HG12 VAL A 136     -10.745  -2.741  -5.154  1.00  0.00           H  
ATOM    613 HG13 VAL A 136      -9.468  -1.683  -5.757  1.00  0.00           H  
ATOM    614 HG21 VAL A 136     -10.417  -0.650  -8.182  1.00  0.00           H  
ATOM    615 HG22 VAL A 136     -10.083   0.471  -6.862  1.00  0.00           H  
ATOM    616 HG23 VAL A 136     -11.625   0.545  -7.714  1.00  0.00           H  
ATOM    617  N   GLY A 137     -13.006  -4.099  -6.368  1.00  0.00           N  
ATOM    618  CA  GLY A 137     -13.482  -5.194  -5.532  1.00  0.00           C  
ATOM    619  C   GLY A 137     -12.677  -5.281  -4.240  1.00  0.00           C  
ATOM    620  O   GLY A 137     -11.470  -5.043  -4.234  1.00  0.00           O  
ATOM    621  H   GLY A 137     -12.519  -4.301  -7.193  1.00  0.00           H  
ATOM    622  HA2 GLY A 137     -14.522  -5.031  -5.293  1.00  0.00           H  
ATOM    623  HA3 GLY A 137     -13.382  -6.123  -6.072  1.00  0.00           H  
ATOM    624  N   HIS A 138     -13.356  -5.624  -3.146  1.00  0.00           N  
ATOM    625  CA  HIS A 138     -12.701  -5.744  -1.841  1.00  0.00           C  
ATOM    626  C   HIS A 138     -12.472  -7.210  -1.488  1.00  0.00           C  
ATOM    627  O   HIS A 138     -11.956  -7.528  -0.417  1.00  0.00           O  
ATOM    628  CB  HIS A 138     -13.564  -5.084  -0.765  1.00  0.00           C  
ATOM    629  CG  HIS A 138     -14.856  -5.837  -0.625  1.00  0.00           C  
ATOM    630  ND1 HIS A 138     -15.871  -5.746  -1.565  1.00  0.00           N  
ATOM    631  CD2 HIS A 138     -15.318  -6.695   0.342  1.00  0.00           C  
ATOM    632  CE1 HIS A 138     -16.882  -6.530  -1.148  1.00  0.00           C  
ATOM    633  NE2 HIS A 138     -16.596  -7.132   0.010  1.00  0.00           N  
ATOM    634  H   HIS A 138     -14.317  -5.803  -3.214  1.00  0.00           H  
ATOM    635  HA  HIS A 138     -11.743  -5.240  -1.872  1.00  0.00           H  
ATOM    636  HB2 HIS A 138     -13.036  -5.098   0.177  1.00  0.00           H  
ATOM    637  HB3 HIS A 138     -13.772  -4.062  -1.046  1.00  0.00           H  
ATOM    638  HD1 HIS A 138     -15.854  -5.210  -2.385  1.00  0.00           H  
ATOM    639  HD2 HIS A 138     -14.770  -6.988   1.227  1.00  0.00           H  
ATOM    640  HE1 HIS A 138     -17.811  -6.657  -1.685  1.00  0.00           H  
ATOM    641  N   ARG A 139     -12.861  -8.100  -2.395  1.00  0.00           N  
ATOM    642  CA  ARG A 139     -12.694  -9.531  -2.169  1.00  0.00           C  
ATOM    643  C   ARG A 139     -11.220  -9.913  -2.216  1.00  0.00           C  
ATOM    644  O   ARG A 139     -10.396  -9.181  -2.764  1.00  0.00           O  
ATOM    645  CB  ARG A 139     -13.462 -10.325  -3.228  1.00  0.00           C  
ATOM    646  CG  ARG A 139     -14.965 -10.171  -2.990  1.00  0.00           C  
ATOM    647  CD  ARG A 139     -15.734 -10.928  -4.072  1.00  0.00           C  
ATOM    648  NE  ARG A 139     -17.171 -10.786  -3.866  1.00  0.00           N  
ATOM    649  CZ  ARG A 139     -18.043 -11.308  -4.722  1.00  0.00           C  
ATOM    650  NH1 ARG A 139     -17.620 -11.965  -5.766  1.00  0.00           N  
ATOM    651  NH2 ARG A 139     -19.324 -11.165  -4.516  1.00  0.00           N  
ATOM    652  H   ARG A 139     -13.267  -7.789  -3.232  1.00  0.00           H  
ATOM    653  HA  ARG A 139     -13.087  -9.779  -1.196  1.00  0.00           H  
ATOM    654  HB2 ARG A 139     -13.212  -9.952  -4.210  1.00  0.00           H  
ATOM    655  HB3 ARG A 139     -13.195 -11.369  -3.160  1.00  0.00           H  
ATOM    656  HG2 ARG A 139     -15.218 -10.574  -2.019  1.00  0.00           H  
ATOM    657  HG3 ARG A 139     -15.231  -9.126  -3.027  1.00  0.00           H  
ATOM    658  HD2 ARG A 139     -15.473 -10.530  -5.042  1.00  0.00           H  
ATOM    659  HD3 ARG A 139     -15.467 -11.975  -4.034  1.00  0.00           H  
ATOM    660  HE  ARG A 139     -17.498 -10.296  -3.083  1.00  0.00           H  
ATOM    661 HH11 ARG A 139     -16.639 -12.075  -5.924  1.00  0.00           H  
ATOM    662 HH12 ARG A 139     -18.276 -12.358  -6.411  1.00  0.00           H  
ATOM    663 HH21 ARG A 139     -19.648 -10.662  -3.715  1.00  0.00           H  
ATOM    664 HH22 ARG A 139     -19.981 -11.557  -5.160  1.00  0.00           H  
ATOM    665  N   ASP A 140     -10.895 -11.060  -1.633  1.00  0.00           N  
ATOM    666  CA  ASP A 140      -9.515 -11.528  -1.611  1.00  0.00           C  
ATOM    667  C   ASP A 140      -9.050 -11.892  -3.015  1.00  0.00           C  
ATOM    668  O   ASP A 140      -7.855 -12.037  -3.257  1.00  0.00           O  
ATOM    669  CB  ASP A 140      -9.389 -12.751  -0.699  1.00  0.00           C  
ATOM    670  CG  ASP A 140     -10.386 -13.825  -1.124  1.00  0.00           C  
ATOM    671  OD1 ASP A 140     -10.947 -13.693  -2.198  1.00  0.00           O  
ATOM    672  OD2 ASP A 140     -10.570 -14.764  -0.369  1.00  0.00           O  
ATOM    673  H   ASP A 140     -11.594 -11.600  -1.208  1.00  0.00           H  
ATOM    674  HA  ASP A 140      -8.884 -10.741  -1.226  1.00  0.00           H  
ATOM    675  HB2 ASP A 140      -8.385 -13.146  -0.770  1.00  0.00           H  
ATOM    676  HB3 ASP A 140      -9.587 -12.460   0.321  1.00  0.00           H  
ATOM    677  N   ILE A 141     -10.004 -12.052  -3.930  1.00  0.00           N  
ATOM    678  CA  ILE A 141      -9.686 -12.413  -5.312  1.00  0.00           C  
ATOM    679  C   ILE A 141      -8.957 -13.756  -5.370  1.00  0.00           C  
ATOM    680  O   ILE A 141      -8.713 -14.292  -6.448  1.00  0.00           O  
ATOM    681  CB  ILE A 141      -8.815 -11.325  -5.949  1.00  0.00           C  
ATOM    682  CG1 ILE A 141      -9.582 -10.000  -5.948  1.00  0.00           C  
ATOM    683  CG2 ILE A 141      -8.464 -11.718  -7.392  1.00  0.00           C  
ATOM    684  CD1 ILE A 141      -8.612  -8.856  -6.237  1.00  0.00           C  
ATOM    685  H   ILE A 141     -10.942 -11.934  -3.670  1.00  0.00           H  
ATOM    686  HA  ILE A 141     -10.607 -12.493  -5.872  1.00  0.00           H  
ATOM    687  HB  ILE A 141      -7.905 -11.214  -5.386  1.00  0.00           H  
ATOM    688 HG12 ILE A 141     -10.348 -10.027  -6.710  1.00  0.00           H  
ATOM    689 HG13 ILE A 141     -10.038  -9.848  -4.983  1.00  0.00           H  
ATOM    690 HG21 ILE A 141      -7.649 -12.423  -7.384  1.00  0.00           H  
ATOM    691 HG22 ILE A 141      -8.169 -10.837  -7.945  1.00  0.00           H  
ATOM    692 HG23 ILE A 141      -9.325 -12.166  -7.867  1.00  0.00           H  
ATOM    693 HD11 ILE A 141      -7.945  -8.730  -5.397  1.00  0.00           H  
ATOM    694 HD12 ILE A 141      -9.166  -7.943  -6.398  1.00  0.00           H  
ATOM    695 HD13 ILE A 141      -8.037  -9.091  -7.119  1.00  0.00           H  
ATOM    696  N   GLU A 142      -8.623 -14.298  -4.203  1.00  0.00           N  
ATOM    697  CA  GLU A 142      -7.933 -15.579  -4.132  1.00  0.00           C  
ATOM    698  C   GLU A 142      -8.886 -16.720  -4.462  1.00  0.00           C  
ATOM    699  O   GLU A 142      -8.465 -17.866  -4.622  1.00  0.00           O  
ATOM    700  CB  GLU A 142      -7.346 -15.783  -2.734  1.00  0.00           C  
ATOM    701  CG  GLU A 142      -6.162 -14.835  -2.528  1.00  0.00           C  
ATOM    702  CD  GLU A 142      -5.614 -14.982  -1.113  1.00  0.00           C  
ATOM    703  OE1 GLU A 142      -6.141 -15.801  -0.377  1.00  0.00           O  
ATOM    704  OE2 GLU A 142      -4.676 -14.275  -0.786  1.00  0.00           O  
ATOM    705  H   GLU A 142      -8.852 -13.834  -3.373  1.00  0.00           H  
ATOM    706  HA  GLU A 142      -7.128 -15.580  -4.852  1.00  0.00           H  
ATOM    707  HB2 GLU A 142      -8.105 -15.573  -1.993  1.00  0.00           H  
ATOM    708  HB3 GLU A 142      -7.012 -16.803  -2.627  1.00  0.00           H  
ATOM    709  HG2 GLU A 142      -5.386 -15.075  -3.240  1.00  0.00           H  
ATOM    710  HG3 GLU A 142      -6.484 -13.820  -2.680  1.00  0.00           H  
ATOM    711  N   GLU A 143     -10.176 -16.406  -4.553  1.00  0.00           N  
ATOM    712  CA  GLU A 143     -11.184 -17.415  -4.866  1.00  0.00           C  
ATOM    713  C   GLU A 143     -11.421 -17.487  -6.371  1.00  0.00           C  
ATOM    714  O   GLU A 143     -11.704 -18.554  -6.914  1.00  0.00           O  
ATOM    715  CB  GLU A 143     -12.496 -17.079  -4.156  1.00  0.00           C  
ATOM    716  CG  GLU A 143     -12.309 -17.228  -2.646  1.00  0.00           C  
ATOM    717  CD  GLU A 143     -13.593 -16.837  -1.920  1.00  0.00           C  
ATOM    718  OE1 GLU A 143     -14.542 -16.472  -2.593  1.00  0.00           O  
ATOM    719  OE2 GLU A 143     -13.607 -16.906  -0.703  1.00  0.00           O  
ATOM    720  H   GLU A 143     -10.455 -15.478  -4.409  1.00  0.00           H  
ATOM    721  HA  GLU A 143     -10.841 -18.378  -4.520  1.00  0.00           H  
ATOM    722  HB2 GLU A 143     -12.781 -16.062  -4.386  1.00  0.00           H  
ATOM    723  HB3 GLU A 143     -13.269 -17.755  -4.489  1.00  0.00           H  
ATOM    724  HG2 GLU A 143     -12.065 -18.254  -2.413  1.00  0.00           H  
ATOM    725  HG3 GLU A 143     -11.505 -16.586  -2.319  1.00  0.00           H  
ATOM    726  N   ILE A 144     -11.303 -16.343  -7.040  1.00  0.00           N  
ATOM    727  CA  ILE A 144     -11.508 -16.287  -8.484  1.00  0.00           C  
ATOM    728  C   ILE A 144     -10.454 -17.121  -9.206  1.00  0.00           C  
ATOM    729  O   ILE A 144     -10.764 -17.857 -10.143  1.00  0.00           O  
ATOM    730  CB  ILE A 144     -11.440 -14.838  -8.967  1.00  0.00           C  
ATOM    731  CG1 ILE A 144     -12.638 -14.060  -8.418  1.00  0.00           C  
ATOM    732  CG2 ILE A 144     -11.471 -14.800 -10.499  1.00  0.00           C  
ATOM    733  CD1 ILE A 144     -12.432 -12.563  -8.662  1.00  0.00           C  
ATOM    734  H   ILE A 144     -11.077 -15.524  -6.554  1.00  0.00           H  
ATOM    735  HA  ILE A 144     -12.482 -16.679  -8.714  1.00  0.00           H  
ATOM    736  HB  ILE A 144     -10.528 -14.391  -8.616  1.00  0.00           H  
ATOM    737 HG12 ILE A 144     -13.538 -14.387  -8.919  1.00  0.00           H  
ATOM    738 HG13 ILE A 144     -12.729 -14.241  -7.358  1.00  0.00           H  
ATOM    739 HG21 ILE A 144     -11.672 -13.793 -10.832  1.00  0.00           H  
ATOM    740 HG22 ILE A 144     -12.248 -15.458 -10.859  1.00  0.00           H  
ATOM    741 HG23 ILE A 144     -10.517 -15.125 -10.888  1.00  0.00           H  
ATOM    742 HD11 ILE A 144     -13.355 -12.037  -8.472  1.00  0.00           H  
ATOM    743 HD12 ILE A 144     -12.131 -12.403  -9.687  1.00  0.00           H  
ATOM    744 HD13 ILE A 144     -11.664 -12.194  -7.999  1.00  0.00           H  
ATOM    745  N   ILE A 145      -9.208 -16.997  -8.765  1.00  0.00           N  
ATOM    746  CA  ILE A 145      -8.113 -17.736  -9.380  1.00  0.00           C  
ATOM    747  C   ILE A 145      -8.336 -19.238  -9.235  1.00  0.00           C  
ATOM    748  O   ILE A 145      -8.014 -20.013 -10.134  1.00  0.00           O  
ATOM    749  CB  ILE A 145      -6.782 -17.347  -8.724  1.00  0.00           C  
ATOM    750  CG1 ILE A 145      -5.629 -17.970  -9.515  1.00  0.00           C  
ATOM    751  CG2 ILE A 145      -6.753 -17.861  -7.282  1.00  0.00           C  
ATOM    752  CD1 ILE A 145      -4.300 -17.389  -9.030  1.00  0.00           C  
ATOM    753  H   ILE A 145      -9.020 -16.391  -8.018  1.00  0.00           H  
ATOM    754  HA  ILE A 145      -8.069 -17.489 -10.430  1.00  0.00           H  
ATOM    755  HB  ILE A 145      -6.680 -16.268  -8.720  1.00  0.00           H  
ATOM    756 HG12 ILE A 145      -5.630 -19.040  -9.365  1.00  0.00           H  
ATOM    757 HG13 ILE A 145      -5.752 -17.753 -10.564  1.00  0.00           H  
ATOM    758 HG21 ILE A 145      -5.978 -17.346  -6.733  1.00  0.00           H  
ATOM    759 HG22 ILE A 145      -6.553 -18.922  -7.278  1.00  0.00           H  
ATOM    760 HG23 ILE A 145      -7.707 -17.673  -6.815  1.00  0.00           H  
ATOM    761 HD11 ILE A 145      -4.084 -17.763  -8.040  1.00  0.00           H  
ATOM    762 HD12 ILE A 145      -4.366 -16.311  -9.004  1.00  0.00           H  
ATOM    763 HD13 ILE A 145      -3.512 -17.683  -9.706  1.00  0.00           H  
ATOM    764  N   ARG A 146      -8.887 -19.641  -8.096  1.00  0.00           N  
ATOM    765  CA  ARG A 146      -9.147 -21.054  -7.839  1.00  0.00           C  
ATOM    766  C   ARG A 146     -10.106 -21.621  -8.883  1.00  0.00           C  
ATOM    767  O   ARG A 146      -9.911 -22.731  -9.379  1.00  0.00           O  
ATOM    768  CB  ARG A 146      -9.746 -21.229  -6.441  1.00  0.00           C  
ATOM    769  CG  ARG A 146      -9.934 -22.719  -6.149  1.00  0.00           C  
ATOM    770  CD  ARG A 146     -10.446 -22.899  -4.720  1.00  0.00           C  
ATOM    771  NE  ARG A 146     -10.478 -24.315  -4.372  1.00  0.00           N  
ATOM    772  CZ  ARG A 146     -10.871 -24.717  -3.167  1.00  0.00           C  
ATOM    773  NH1 ARG A 146     -11.235 -23.841  -2.272  1.00  0.00           N  
ATOM    774  NH2 ARG A 146     -10.893 -25.990  -2.880  1.00  0.00           N  
ATOM    775  H   ARG A 146      -9.121 -18.976  -7.415  1.00  0.00           H  
ATOM    776  HA  ARG A 146      -8.216 -21.596  -7.889  1.00  0.00           H  
ATOM    777  HB2 ARG A 146      -9.080 -20.798  -5.708  1.00  0.00           H  
ATOM    778  HB3 ARG A 146     -10.704 -20.732  -6.396  1.00  0.00           H  
ATOM    779  HG2 ARG A 146     -10.652 -23.135  -6.841  1.00  0.00           H  
ATOM    780  HG3 ARG A 146      -8.990 -23.231  -6.258  1.00  0.00           H  
ATOM    781  HD2 ARG A 146      -9.791 -22.381  -4.038  1.00  0.00           H  
ATOM    782  HD3 ARG A 146     -11.442 -22.486  -4.641  1.00  0.00           H  
ATOM    783  HE  ARG A 146     -10.207 -24.980  -5.037  1.00  0.00           H  
ATOM    784 HH11 ARG A 146     -11.218 -22.866  -2.493  1.00  0.00           H  
ATOM    785 HH12 ARG A 146     -11.530 -24.143  -1.366  1.00  0.00           H  
ATOM    786 HH21 ARG A 146     -10.614 -26.663  -3.566  1.00  0.00           H  
ATOM    787 HH22 ARG A 146     -11.187 -26.294  -1.973  1.00  0.00           H  
ATOM    788  N   ASP A 147     -11.138 -20.854  -9.211  1.00  0.00           N  
ATOM    789  CA  ASP A 147     -12.121 -21.288 -10.195  1.00  0.00           C  
ATOM    790  C   ASP A 147     -11.458 -21.503 -11.550  1.00  0.00           C  
ATOM    791  O   ASP A 147     -11.954 -22.262 -12.382  1.00  0.00           O  
ATOM    792  CB  ASP A 147     -13.230 -20.243 -10.326  1.00  0.00           C  
ATOM    793  CG  ASP A 147     -14.418 -20.835 -11.077  1.00  0.00           C  
ATOM    794  OD1 ASP A 147     -14.944 -21.836 -10.619  1.00  0.00           O  
ATOM    795  OD2 ASP A 147     -14.782 -20.280 -12.100  1.00  0.00           O  
ATOM    796  H   ASP A 147     -11.242 -19.980  -8.783  1.00  0.00           H  
ATOM    797  HA  ASP A 147     -12.557 -22.220  -9.867  1.00  0.00           H  
ATOM    798  HB2 ASP A 147     -13.548 -19.934  -9.340  1.00  0.00           H  
ATOM    799  HB3 ASP A 147     -12.856 -19.388 -10.867  1.00  0.00           H  
ATOM    800  N   VAL A 148     -10.334 -20.824 -11.769  1.00  0.00           N  
ATOM    801  CA  VAL A 148      -9.599 -20.945 -13.025  1.00  0.00           C  
ATOM    802  C   VAL A 148      -8.542 -22.043 -12.927  1.00  0.00           C  
ATOM    803  O   VAL A 148      -8.429 -22.891 -13.812  1.00  0.00           O  
ATOM    804  CB  VAL A 148      -8.934 -19.618 -13.370  1.00  0.00           C  
ATOM    805  CG1 VAL A 148      -8.122 -19.776 -14.657  1.00  0.00           C  
ATOM    806  CG2 VAL A 148     -10.007 -18.549 -13.575  1.00  0.00           C  
ATOM    807  H   VAL A 148      -9.989 -20.231 -11.070  1.00  0.00           H  
ATOM    808  HA  VAL A 148     -10.287 -21.194 -13.814  1.00  0.00           H  
ATOM    809  HB  VAL A 148      -8.282 -19.329 -12.566  1.00  0.00           H  
ATOM    810 HG11 VAL A 148      -7.245 -20.374 -14.459  1.00  0.00           H  
ATOM    811 HG12 VAL A 148      -7.822 -18.803 -15.014  1.00  0.00           H  
ATOM    812 HG13 VAL A 148      -8.727 -20.263 -15.406  1.00  0.00           H  
ATOM    813 HG21 VAL A 148      -9.563 -17.673 -14.024  1.00  0.00           H  
ATOM    814 HG22 VAL A 148     -10.438 -18.283 -12.620  1.00  0.00           H  
ATOM    815 HG23 VAL A 148     -10.780 -18.935 -14.222  1.00  0.00           H  
ATOM    816  N   ASP A 149      -7.763 -22.011 -11.848  1.00  0.00           N  
ATOM    817  CA  ASP A 149      -6.710 -23.002 -11.643  1.00  0.00           C  
ATOM    818  C   ASP A 149      -7.299 -24.326 -11.172  1.00  0.00           C  
ATOM    819  O   ASP A 149      -6.841 -24.907 -10.187  1.00  0.00           O  
ATOM    820  CB  ASP A 149      -5.709 -22.489 -10.607  1.00  0.00           C  
ATOM    821  CG  ASP A 149      -4.868 -21.366 -11.203  1.00  0.00           C  
ATOM    822  OD1 ASP A 149      -4.825 -21.264 -12.420  1.00  0.00           O  
ATOM    823  OD2 ASP A 149      -4.274 -20.629 -10.438  1.00  0.00           O  
ATOM    824  H   ASP A 149      -7.898 -21.309 -11.180  1.00  0.00           H  
ATOM    825  HA  ASP A 149      -6.192 -23.163 -12.578  1.00  0.00           H  
ATOM    826  HB2 ASP A 149      -6.245 -22.118  -9.746  1.00  0.00           H  
ATOM    827  HB3 ASP A 149      -5.060 -23.298 -10.304  1.00  0.00           H  
ATOM    828  N   LEU A 150      -8.319 -24.794 -11.879  1.00  0.00           N  
ATOM    829  CA  LEU A 150      -8.973 -26.050 -11.528  1.00  0.00           C  
ATOM    830  C   LEU A 150      -8.119 -27.235 -11.949  1.00  0.00           C  
ATOM    831  O   LEU A 150      -8.625 -28.338 -12.159  1.00  0.00           O  
ATOM    832  CB  LEU A 150     -10.339 -26.133 -12.209  1.00  0.00           C  
ATOM    833  CG  LEU A 150     -11.265 -25.044 -11.652  1.00  0.00           C  
ATOM    834  CD1 LEU A 150     -12.514 -24.948 -12.534  1.00  0.00           C  
ATOM    835  CD2 LEU A 150     -11.676 -25.376 -10.207  1.00  0.00           C  
ATOM    836  H   LEU A 150      -8.641 -24.282 -12.651  1.00  0.00           H  
ATOM    837  HA  LEU A 150      -9.105 -26.086 -10.461  1.00  0.00           H  
ATOM    838  HB2 LEU A 150     -10.215 -25.987 -13.273  1.00  0.00           H  
ATOM    839  HB3 LEU A 150     -10.773 -27.104 -12.032  1.00  0.00           H  
ATOM    840  HG  LEU A 150     -10.744 -24.097 -11.665  1.00  0.00           H  
ATOM    841 HD11 LEU A 150     -12.236 -24.586 -13.512  1.00  0.00           H  
ATOM    842 HD12 LEU A 150     -13.220 -24.266 -12.084  1.00  0.00           H  
ATOM    843 HD13 LEU A 150     -12.968 -25.924 -12.625  1.00  0.00           H  
ATOM    844 HD21 LEU A 150     -11.810 -26.440 -10.096  1.00  0.00           H  
ATOM    845 HD22 LEU A 150     -12.602 -24.874  -9.969  1.00  0.00           H  
ATOM    846 HD23 LEU A 150     -10.910 -25.038  -9.530  1.00  0.00           H  
ATOM    847  N   ASN A 151      -6.819 -26.997 -12.073  1.00  0.00           N  
ATOM    848  CA  ASN A 151      -5.879 -28.045 -12.468  1.00  0.00           C  
ATOM    849  C   ASN A 151      -4.701 -28.108 -11.503  1.00  0.00           C  
ATOM    850  O   ASN A 151      -3.791 -28.920 -11.674  1.00  0.00           O  
ATOM    851  CB  ASN A 151      -5.373 -27.775 -13.885  1.00  0.00           C  
ATOM    852  CG  ASN A 151      -4.887 -26.335 -13.998  1.00  0.00           C  
ATOM    853  OD1 ASN A 151      -4.058 -25.893 -13.203  1.00  0.00           O  
ATOM    854  ND2 ASN A 151      -5.361 -25.573 -14.945  1.00  0.00           N  
ATOM    855  H   ASN A 151      -6.483 -26.097 -11.888  1.00  0.00           H  
ATOM    856  HA  ASN A 151      -6.382 -29.001 -12.460  1.00  0.00           H  
ATOM    857  HB2 ASN A 151      -4.558 -28.447 -14.107  1.00  0.00           H  
ATOM    858  HB3 ASN A 151      -6.175 -27.939 -14.591  1.00  0.00           H  
ATOM    859 HD21 ASN A 151      -6.022 -25.927 -15.574  1.00  0.00           H  
ATOM    860 HD22 ASN A 151      -5.060 -24.645 -15.021  1.00  0.00           H  
ATOM    861  N   GLY A 152      -4.720 -27.250 -10.486  1.00  0.00           N  
ATOM    862  CA  GLY A 152      -3.642 -27.228  -9.504  1.00  0.00           C  
ATOM    863  C   GLY A 152      -2.370 -26.642 -10.102  1.00  0.00           C  
ATOM    864  O   GLY A 152      -1.398 -27.358 -10.342  1.00  0.00           O  
ATOM    865  H   GLY A 152      -5.467 -26.624 -10.394  1.00  0.00           H  
ATOM    866  HA2 GLY A 152      -3.946 -26.631  -8.658  1.00  0.00           H  
ATOM    867  HA3 GLY A 152      -3.443 -28.237  -9.174  1.00  0.00           H  
ATOM    868  N   ASP A 153      -2.381 -25.331 -10.345  1.00  0.00           N  
ATOM    869  CA  ASP A 153      -1.222 -24.649 -10.920  1.00  0.00           C  
ATOM    870  C   ASP A 153      -0.951 -23.333 -10.198  1.00  0.00           C  
ATOM    871  O   ASP A 153       0.192 -23.014  -9.876  1.00  0.00           O  
ATOM    872  CB  ASP A 153      -1.471 -24.373 -12.403  1.00  0.00           C  
ATOM    873  CG  ASP A 153      -1.443 -25.679 -13.184  1.00  0.00           C  
ATOM    874  OD1 ASP A 153      -0.948 -26.658 -12.649  1.00  0.00           O  
ATOM    875  OD2 ASP A 153      -1.923 -25.685 -14.305  1.00  0.00           O  
ATOM    876  H   ASP A 153      -3.184 -24.814 -10.133  1.00  0.00           H  
ATOM    877  HA  ASP A 153      -0.351 -25.278 -10.826  1.00  0.00           H  
ATOM    878  HB2 ASP A 153      -2.436 -23.901 -12.524  1.00  0.00           H  
ATOM    879  HB3 ASP A 153      -0.701 -23.715 -12.778  1.00  0.00           H  
ATOM    880  N   GLY A 154      -2.013 -22.572  -9.952  1.00  0.00           N  
ATOM    881  CA  GLY A 154      -1.886 -21.285  -9.270  1.00  0.00           C  
ATOM    882  C   GLY A 154      -1.713 -20.150 -10.275  1.00  0.00           C  
ATOM    883  O   GLY A 154      -1.565 -18.988  -9.896  1.00  0.00           O  
ATOM    884  H   GLY A 154      -2.899 -22.880 -10.238  1.00  0.00           H  
ATOM    885  HA2 GLY A 154      -2.775 -21.107  -8.682  1.00  0.00           H  
ATOM    886  HA3 GLY A 154      -1.029 -21.306  -8.613  1.00  0.00           H  
ATOM    887  N   ARG A 155      -1.734 -20.498 -11.560  1.00  0.00           N  
ATOM    888  CA  ARG A 155      -1.583 -19.510 -12.628  1.00  0.00           C  
ATOM    889  C   ARG A 155      -2.465 -19.869 -13.814  1.00  0.00           C  
ATOM    890  O   ARG A 155      -2.989 -20.981 -13.897  1.00  0.00           O  
ATOM    891  CB  ARG A 155      -0.126 -19.439 -13.083  1.00  0.00           C  
ATOM    892  CG  ARG A 155       0.717 -18.805 -11.979  1.00  0.00           C  
ATOM    893  CD  ARG A 155       2.177 -18.748 -12.423  1.00  0.00           C  
ATOM    894  NE  ARG A 155       2.734 -20.094 -12.500  1.00  0.00           N  
ATOM    895  CZ  ARG A 155       3.983 -20.298 -12.904  1.00  0.00           C  
ATOM    896  NH1 ARG A 155       4.733 -19.284 -13.240  1.00  0.00           N  
ATOM    897  NH2 ARG A 155       4.461 -21.510 -12.963  1.00  0.00           N  
ATOM    898  H   ARG A 155      -1.857 -21.438 -11.798  1.00  0.00           H  
ATOM    899  HA  ARG A 155      -1.879 -18.539 -12.259  1.00  0.00           H  
ATOM    900  HB2 ARG A 155       0.236 -20.437 -13.286  1.00  0.00           H  
ATOM    901  HB3 ARG A 155      -0.056 -18.840 -13.977  1.00  0.00           H  
ATOM    902  HG2 ARG A 155       0.355 -17.806 -11.784  1.00  0.00           H  
ATOM    903  HG3 ARG A 155       0.641 -19.398 -11.080  1.00  0.00           H  
ATOM    904  HD2 ARG A 155       2.236 -18.284 -13.394  1.00  0.00           H  
ATOM    905  HD3 ARG A 155       2.744 -18.163 -11.713  1.00  0.00           H  
ATOM    906  HE  ARG A 155       2.178 -20.860 -12.249  1.00  0.00           H  
ATOM    907 HH11 ARG A 155       4.369 -18.355 -13.195  1.00  0.00           H  
ATOM    908 HH12 ARG A 155       5.674 -19.437 -13.545  1.00  0.00           H  
ATOM    909 HH21 ARG A 155       3.886 -22.287 -12.705  1.00  0.00           H  
ATOM    910 HH22 ARG A 155       5.401 -21.664 -13.267  1.00  0.00           H  
ATOM    911  N   VAL A 156      -2.632 -18.918 -14.734  1.00  0.00           N  
ATOM    912  CA  VAL A 156      -3.456 -19.139 -15.925  1.00  0.00           C  
ATOM    913  C   VAL A 156      -2.630 -18.931 -17.190  1.00  0.00           C  
ATOM    914  O   VAL A 156      -2.118 -17.839 -17.438  1.00  0.00           O  
ATOM    915  CB  VAL A 156      -4.642 -18.166 -15.921  1.00  0.00           C  
ATOM    916  CG1 VAL A 156      -5.763 -18.709 -16.813  1.00  0.00           C  
ATOM    917  CG2 VAL A 156      -5.159 -18.003 -14.490  1.00  0.00           C  
ATOM    918  H   VAL A 156      -2.188 -18.051 -14.619  1.00  0.00           H  
ATOM    919  HA  VAL A 156      -3.834 -20.151 -15.922  1.00  0.00           H  
ATOM    920  HB  VAL A 156      -4.323 -17.208 -16.300  1.00  0.00           H  
ATOM    921 HG11 VAL A 156      -5.387 -18.851 -17.816  1.00  0.00           H  
ATOM    922 HG12 VAL A 156      -6.581 -18.005 -16.832  1.00  0.00           H  
ATOM    923 HG13 VAL A 156      -6.109 -19.654 -16.421  1.00  0.00           H  
ATOM    924 HG21 VAL A 156      -5.406 -18.973 -14.084  1.00  0.00           H  
ATOM    925 HG22 VAL A 156      -6.040 -17.379 -14.497  1.00  0.00           H  
ATOM    926 HG23 VAL A 156      -4.396 -17.540 -13.880  1.00  0.00           H  
ATOM    927  N   ASP A 157      -2.512 -19.986 -17.989  1.00  0.00           N  
ATOM    928  CA  ASP A 157      -1.753 -19.918 -19.238  1.00  0.00           C  
ATOM    929  C   ASP A 157      -2.699 -19.744 -20.422  1.00  0.00           C  
ATOM    930  O   ASP A 157      -3.887 -19.479 -20.246  1.00  0.00           O  
ATOM    931  CB  ASP A 157      -0.931 -21.196 -19.417  1.00  0.00           C  
ATOM    932  CG  ASP A 157       0.226 -21.216 -18.422  1.00  0.00           C  
ATOM    933  OD1 ASP A 157       0.515 -20.172 -17.860  1.00  0.00           O  
ATOM    934  OD2 ASP A 157       0.805 -22.273 -18.238  1.00  0.00           O  
ATOM    935  H   ASP A 157      -2.945 -20.828 -17.732  1.00  0.00           H  
ATOM    936  HA  ASP A 157      -1.076 -19.069 -19.202  1.00  0.00           H  
ATOM    937  HB2 ASP A 157      -1.563 -22.057 -19.250  1.00  0.00           H  
ATOM    938  HB3 ASP A 157      -0.538 -21.230 -20.421  1.00  0.00           H  
ATOM    939  N   PHE A 158      -2.163 -19.898 -21.626  1.00  0.00           N  
ATOM    940  CA  PHE A 158      -2.959 -19.765 -22.834  1.00  0.00           C  
ATOM    941  C   PHE A 158      -4.019 -20.852 -22.902  1.00  0.00           C  
ATOM    942  O   PHE A 158      -5.173 -20.590 -23.240  1.00  0.00           O  
ATOM    943  CB  PHE A 158      -2.053 -19.845 -24.065  1.00  0.00           C  
ATOM    944  CG  PHE A 158      -2.897 -19.803 -25.319  1.00  0.00           C  
ATOM    945  CD1 PHE A 158      -3.499 -18.604 -25.719  1.00  0.00           C  
ATOM    946  CD2 PHE A 158      -3.083 -20.966 -26.078  1.00  0.00           C  
ATOM    947  CE1 PHE A 158      -4.286 -18.569 -26.877  1.00  0.00           C  
ATOM    948  CE2 PHE A 158      -3.868 -20.930 -27.234  1.00  0.00           C  
ATOM    949  CZ  PHE A 158      -4.470 -19.732 -27.634  1.00  0.00           C  
ATOM    950  H   PHE A 158      -1.220 -20.126 -21.706  1.00  0.00           H  
ATOM    951  HA  PHE A 158      -3.447 -18.800 -22.824  1.00  0.00           H  
ATOM    952  HB2 PHE A 158      -1.371 -19.009 -24.063  1.00  0.00           H  
ATOM    953  HB3 PHE A 158      -1.492 -20.768 -24.038  1.00  0.00           H  
ATOM    954  HD1 PHE A 158      -3.357 -17.707 -25.135  1.00  0.00           H  
ATOM    955  HD2 PHE A 158      -2.617 -21.891 -25.769  1.00  0.00           H  
ATOM    956  HE1 PHE A 158      -4.750 -17.644 -27.187  1.00  0.00           H  
ATOM    957  HE2 PHE A 158      -4.010 -21.828 -27.818  1.00  0.00           H  
ATOM    958  HZ  PHE A 158      -5.078 -19.706 -28.525  1.00  0.00           H  
ATOM    959  N   GLU A 159      -3.615 -22.079 -22.598  1.00  0.00           N  
ATOM    960  CA  GLU A 159      -4.540 -23.198 -22.651  1.00  0.00           C  
ATOM    961  C   GLU A 159      -5.618 -23.069 -21.579  1.00  0.00           C  
ATOM    962  O   GLU A 159      -6.809 -23.217 -21.860  1.00  0.00           O  
ATOM    963  CB  GLU A 159      -3.780 -24.517 -22.462  1.00  0.00           C  
ATOM    964  CG  GLU A 159      -4.630 -25.680 -22.978  1.00  0.00           C  
ATOM    965  CD  GLU A 159      -4.638 -25.684 -24.504  1.00  0.00           C  
ATOM    966  OE1 GLU A 159      -3.915 -24.888 -25.081  1.00  0.00           O  
ATOM    967  OE2 GLU A 159      -5.365 -26.482 -25.071  1.00  0.00           O  
ATOM    968  H   GLU A 159      -2.682 -22.231 -22.345  1.00  0.00           H  
ATOM    969  HA  GLU A 159      -5.006 -23.193 -23.614  1.00  0.00           H  
ATOM    970  HB2 GLU A 159      -2.852 -24.477 -23.013  1.00  0.00           H  
ATOM    971  HB3 GLU A 159      -3.570 -24.666 -21.412  1.00  0.00           H  
ATOM    972  HG2 GLU A 159      -4.218 -26.613 -22.620  1.00  0.00           H  
ATOM    973  HG3 GLU A 159      -5.641 -25.572 -22.618  1.00  0.00           H  
ATOM    974  N   GLU A 160      -5.194 -22.783 -20.352  1.00  0.00           N  
ATOM    975  CA  GLU A 160      -6.130 -22.628 -19.244  1.00  0.00           C  
ATOM    976  C   GLU A 160      -7.044 -21.430 -19.483  1.00  0.00           C  
ATOM    977  O   GLU A 160      -8.218 -21.448 -19.113  1.00  0.00           O  
ATOM    978  CB  GLU A 160      -5.361 -22.441 -17.933  1.00  0.00           C  
ATOM    979  CG  GLU A 160      -4.771 -23.782 -17.487  1.00  0.00           C  
ATOM    980  CD  GLU A 160      -3.844 -23.578 -16.296  1.00  0.00           C  
ATOM    981  OE1 GLU A 160      -3.800 -22.472 -15.788  1.00  0.00           O  
ATOM    982  OE2 GLU A 160      -3.198 -24.532 -15.905  1.00  0.00           O  
ATOM    983  H   GLU A 160      -4.235 -22.670 -20.189  1.00  0.00           H  
ATOM    984  HA  GLU A 160      -6.736 -23.518 -19.171  1.00  0.00           H  
ATOM    985  HB2 GLU A 160      -4.560 -21.730 -18.085  1.00  0.00           H  
ATOM    986  HB3 GLU A 160      -6.029 -22.073 -17.169  1.00  0.00           H  
ATOM    987  HG2 GLU A 160      -5.576 -24.448 -17.200  1.00  0.00           H  
ATOM    988  HG3 GLU A 160      -4.215 -24.222 -18.302  1.00  0.00           H  
ATOM    989  N   PHE A 161      -6.497 -20.397 -20.109  1.00  0.00           N  
ATOM    990  CA  PHE A 161      -7.272 -19.199 -20.401  1.00  0.00           C  
ATOM    991  C   PHE A 161      -8.450 -19.530 -21.313  1.00  0.00           C  
ATOM    992  O   PHE A 161      -9.562 -19.044 -21.105  1.00  0.00           O  
ATOM    993  CB  PHE A 161      -6.384 -18.150 -21.073  1.00  0.00           C  
ATOM    994  CG  PHE A 161      -7.216 -16.938 -21.423  1.00  0.00           C  
ATOM    995  CD1 PHE A 161      -7.519 -15.986 -20.441  1.00  0.00           C  
ATOM    996  CD2 PHE A 161      -7.686 -16.768 -22.730  1.00  0.00           C  
ATOM    997  CE1 PHE A 161      -8.291 -14.864 -20.768  1.00  0.00           C  
ATOM    998  CE2 PHE A 161      -8.459 -15.648 -23.057  1.00  0.00           C  
ATOM    999  CZ  PHE A 161      -8.760 -14.696 -22.076  1.00  0.00           C  
ATOM   1000  H   PHE A 161      -5.557 -20.444 -20.384  1.00  0.00           H  
ATOM   1001  HA  PHE A 161      -7.649 -18.793 -19.474  1.00  0.00           H  
ATOM   1002  HB2 PHE A 161      -5.594 -17.860 -20.395  1.00  0.00           H  
ATOM   1003  HB3 PHE A 161      -5.953 -18.563 -21.972  1.00  0.00           H  
ATOM   1004  HD1 PHE A 161      -7.156 -16.117 -19.432  1.00  0.00           H  
ATOM   1005  HD2 PHE A 161      -7.454 -17.503 -23.486  1.00  0.00           H  
ATOM   1006  HE1 PHE A 161      -8.524 -14.130 -20.012  1.00  0.00           H  
ATOM   1007  HE2 PHE A 161      -8.820 -15.519 -24.066  1.00  0.00           H  
ATOM   1008  HZ  PHE A 161      -9.355 -13.830 -22.329  1.00  0.00           H  
ATOM   1009  N   VAL A 162      -8.198 -20.349 -22.333  1.00  0.00           N  
ATOM   1010  CA  VAL A 162      -9.250 -20.722 -23.275  1.00  0.00           C  
ATOM   1011  C   VAL A 162     -10.390 -21.434 -22.554  1.00  0.00           C  
ATOM   1012  O   VAL A 162     -11.562 -21.142 -22.788  1.00  0.00           O  
ATOM   1013  CB  VAL A 162      -8.677 -21.630 -24.362  1.00  0.00           C  
ATOM   1014  CG1 VAL A 162      -9.812 -22.198 -25.222  1.00  0.00           C  
ATOM   1015  CG2 VAL A 162      -7.724 -20.826 -25.249  1.00  0.00           C  
ATOM   1016  H   VAL A 162      -7.290 -20.702 -22.458  1.00  0.00           H  
ATOM   1017  HA  VAL A 162      -9.633 -19.834 -23.738  1.00  0.00           H  
ATOM   1018  HB  VAL A 162      -8.142 -22.439 -23.899  1.00  0.00           H  
ATOM   1019 HG11 VAL A 162     -10.333 -22.964 -24.670  1.00  0.00           H  
ATOM   1020 HG12 VAL A 162      -9.402 -22.622 -26.127  1.00  0.00           H  
ATOM   1021 HG13 VAL A 162     -10.501 -21.405 -25.477  1.00  0.00           H  
ATOM   1022 HG21 VAL A 162      -7.042 -20.265 -24.627  1.00  0.00           H  
ATOM   1023 HG22 VAL A 162      -8.292 -20.144 -25.863  1.00  0.00           H  
ATOM   1024 HG23 VAL A 162      -7.165 -21.500 -25.880  1.00  0.00           H  
ATOM   1025  N   ARG A 163     -10.038 -22.363 -21.677  1.00  0.00           N  
ATOM   1026  CA  ARG A 163     -11.047 -23.104 -20.931  1.00  0.00           C  
ATOM   1027  C   ARG A 163     -11.884 -22.159 -20.080  1.00  0.00           C  
ATOM   1028  O   ARG A 163     -13.095 -22.337 -19.948  1.00  0.00           O  
ATOM   1029  CB  ARG A 163     -10.382 -24.155 -20.035  1.00  0.00           C  
ATOM   1030  CG  ARG A 163      -9.898 -25.334 -20.885  1.00  0.00           C  
ATOM   1031  CD  ARG A 163      -9.355 -26.434 -19.968  1.00  0.00           C  
ATOM   1032  NE  ARG A 163      -8.061 -26.046 -19.410  1.00  0.00           N  
ATOM   1033  CZ  ARG A 163      -6.924 -26.323 -20.047  1.00  0.00           C  
ATOM   1034  NH1 ARG A 163      -6.952 -26.960 -21.185  1.00  0.00           N  
ATOM   1035  NH2 ARG A 163      -5.781 -25.964 -19.530  1.00  0.00           N  
ATOM   1036  H   ARG A 163      -9.089 -22.553 -21.530  1.00  0.00           H  
ATOM   1037  HA  ARG A 163     -11.698 -23.607 -21.632  1.00  0.00           H  
ATOM   1038  HB2 ARG A 163      -9.538 -23.708 -19.527  1.00  0.00           H  
ATOM   1039  HB3 ARG A 163     -11.093 -24.510 -19.305  1.00  0.00           H  
ATOM   1040  HG2 ARG A 163     -10.721 -25.723 -21.466  1.00  0.00           H  
ATOM   1041  HG3 ARG A 163      -9.115 -25.000 -21.549  1.00  0.00           H  
ATOM   1042  HD2 ARG A 163     -10.050 -26.598 -19.161  1.00  0.00           H  
ATOM   1043  HD3 ARG A 163      -9.249 -27.350 -20.532  1.00  0.00           H  
ATOM   1044  HE  ARG A 163      -8.029 -25.570 -18.552  1.00  0.00           H  
ATOM   1045 HH11 ARG A 163      -7.825 -27.240 -21.583  1.00  0.00           H  
ATOM   1046 HH12 ARG A 163      -6.098 -27.172 -21.659  1.00  0.00           H  
ATOM   1047 HH21 ARG A 163      -5.758 -25.480 -18.657  1.00  0.00           H  
ATOM   1048 HH22 ARG A 163      -4.929 -26.175 -20.007  1.00  0.00           H  
ATOM   1049  N   MET A 164     -11.239 -21.155 -19.502  1.00  0.00           N  
ATOM   1050  CA  MET A 164     -11.946 -20.193 -18.667  1.00  0.00           C  
ATOM   1051  C   MET A 164     -13.028 -19.479 -19.474  1.00  0.00           C  
ATOM   1052  O   MET A 164     -14.169 -19.357 -19.029  1.00  0.00           O  
ATOM   1053  CB  MET A 164     -10.956 -19.165 -18.116  1.00  0.00           C  
ATOM   1054  CG  MET A 164     -11.689 -18.192 -17.188  1.00  0.00           C  
ATOM   1055  SD  MET A 164     -10.497 -17.036 -16.468  1.00  0.00           S  
ATOM   1056  CE  MET A 164     -11.692 -16.015 -15.572  1.00  0.00           C  
ATOM   1057  H   MET A 164     -10.273 -21.058 -19.639  1.00  0.00           H  
ATOM   1058  HA  MET A 164     -12.407 -20.714 -17.843  1.00  0.00           H  
ATOM   1059  HB2 MET A 164     -10.181 -19.674 -17.563  1.00  0.00           H  
ATOM   1060  HB3 MET A 164     -10.515 -18.616 -18.933  1.00  0.00           H  
ATOM   1061  HG2 MET A 164     -12.424 -17.640 -17.751  1.00  0.00           H  
ATOM   1062  HG3 MET A 164     -12.176 -18.744 -16.400  1.00  0.00           H  
ATOM   1063  HE1 MET A 164     -12.322 -16.650 -14.964  1.00  0.00           H  
ATOM   1064  HE2 MET A 164     -12.305 -15.474 -16.276  1.00  0.00           H  
ATOM   1065  HE3 MET A 164     -11.165 -15.312 -14.942  1.00  0.00           H  
ATOM   1066  N   MET A 165     -12.661 -19.013 -20.662  1.00  0.00           N  
ATOM   1067  CA  MET A 165     -13.606 -18.317 -21.528  1.00  0.00           C  
ATOM   1068  C   MET A 165     -14.666 -19.280 -22.049  1.00  0.00           C  
ATOM   1069  O   MET A 165     -15.836 -18.919 -22.188  1.00  0.00           O  
ATOM   1070  CB  MET A 165     -12.864 -17.679 -22.706  1.00  0.00           C  
ATOM   1071  CG  MET A 165     -11.911 -16.592 -22.195  1.00  0.00           C  
ATOM   1072  SD  MET A 165     -12.854 -15.242 -21.439  1.00  0.00           S  
ATOM   1073  CE  MET A 165     -13.663 -14.640 -22.944  1.00  0.00           C  
ATOM   1074  H   MET A 165     -11.737 -19.143 -20.965  1.00  0.00           H  
ATOM   1075  HA  MET A 165     -14.093 -17.542 -20.958  1.00  0.00           H  
ATOM   1076  HB2 MET A 165     -12.298 -18.439 -23.226  1.00  0.00           H  
ATOM   1077  HB3 MET A 165     -13.579 -17.237 -23.383  1.00  0.00           H  
ATOM   1078  HG2 MET A 165     -11.248 -17.020 -21.456  1.00  0.00           H  
ATOM   1079  HG3 MET A 165     -11.327 -16.210 -23.017  1.00  0.00           H  
ATOM   1080  HE1 MET A 165     -13.029 -14.833 -23.798  1.00  0.00           H  
ATOM   1081  HE2 MET A 165     -13.835 -13.581 -22.862  1.00  0.00           H  
ATOM   1082  HE3 MET A 165     -14.610 -15.147 -23.070  1.00  0.00           H  
ATOM   1083  N   SER A 166     -14.247 -20.505 -22.342  1.00  0.00           N  
ATOM   1084  CA  SER A 166     -15.168 -21.512 -22.855  1.00  0.00           C  
ATOM   1085  C   SER A 166     -16.298 -21.756 -21.863  1.00  0.00           C  
ATOM   1086  O   SER A 166     -17.462 -21.873 -22.250  1.00  0.00           O  
ATOM   1087  CB  SER A 166     -14.418 -22.822 -23.107  1.00  0.00           C  
ATOM   1088  OG  SER A 166     -13.377 -22.592 -24.048  1.00  0.00           O  
ATOM   1089  H   SER A 166     -13.302 -20.730 -22.207  1.00  0.00           H  
ATOM   1090  HA  SER A 166     -15.585 -21.164 -23.787  1.00  0.00           H  
ATOM   1091  HB2 SER A 166     -13.991 -23.179 -22.185  1.00  0.00           H  
ATOM   1092  HB3 SER A 166     -15.109 -23.561 -23.492  1.00  0.00           H  
ATOM   1093  HG  SER A 166     -13.400 -23.303 -24.694  1.00  0.00           H  
ATOM   1094  N   ARG A 167     -15.950 -21.837 -20.581  1.00  0.00           N  
ATOM   1095  CA  ARG A 167     -16.941 -22.074 -19.529  1.00  0.00           C  
ATOM   1096  C   ARG A 167     -17.295 -20.764 -18.830  1.00  0.00           C  
ATOM   1097  O   ARG A 167     -16.750 -20.517 -17.766  1.00  0.00           O  
ATOM   1098  CB  ARG A 167     -16.379 -23.066 -18.505  1.00  0.00           C  
ATOM   1099  CG  ARG A 167     -15.871 -24.335 -19.210  1.00  0.00           C  
ATOM   1100  CD  ARG A 167     -17.050 -25.187 -19.692  1.00  0.00           C  
ATOM   1101  NE  ARG A 167     -17.980 -25.419 -18.595  1.00  0.00           N  
ATOM   1102  CZ  ARG A 167     -19.132 -26.045 -18.792  1.00  0.00           C  
ATOM   1103  NH1 ARG A 167     -19.452 -26.465 -19.986  1.00  0.00           N  
ATOM   1104  NH2 ARG A 167     -19.946 -26.239 -17.791  1.00  0.00           N  
ATOM   1105  OXT ARG A 167     -18.108 -20.030 -19.368  1.00  0.00           O  
ATOM   1106  H   ARG A 167     -15.006 -21.740 -20.335  1.00  0.00           H  
ATOM   1107  HA  ARG A 167     -17.838 -22.487 -19.964  1.00  0.00           H  
ATOM   1108  HB2 ARG A 167     -15.562 -22.602 -17.972  1.00  0.00           H  
ATOM   1109  HB3 ARG A 167     -17.155 -23.330 -17.804  1.00  0.00           H  
ATOM   1110  HG2 ARG A 167     -15.261 -24.057 -20.056  1.00  0.00           H  
ATOM   1111  HG3 ARG A 167     -15.274 -24.911 -18.518  1.00  0.00           H  
ATOM   1112  HD2 ARG A 167     -17.560 -24.684 -20.497  1.00  0.00           H  
ATOM   1113  HD3 ARG A 167     -16.678 -26.134 -20.052  1.00  0.00           H  
ATOM   1114  HE  ARG A 167     -17.749 -25.107 -17.696  1.00  0.00           H  
ATOM   1115 HH11 ARG A 167     -18.828 -26.313 -20.753  1.00  0.00           H  
ATOM   1116 HH12 ARG A 167     -20.320 -26.938 -20.134  1.00  0.00           H  
ATOM   1117 HH21 ARG A 167     -19.700 -25.915 -16.877  1.00  0.00           H  
ATOM   1118 HH22 ARG A 167     -20.815 -26.711 -17.936  1.00  0.00           H  
TER    1119      ARG A 167                                                      
HETATM 1120 CA    CA A 302       1.651 -11.128 -15.721  1.00  0.00          CA  
HETATM 1121 CA    CA A 303      -3.505 -23.397 -13.733  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A  98      -7.658 -14.911 -37.793  1.00  0.00           N  
ATOM      2  CA  MET A  98      -8.432 -13.643 -37.886  1.00  0.00           C  
ATOM      3  C   MET A  98      -9.452 -13.598 -36.762  1.00  0.00           C  
ATOM      4  O   MET A  98      -9.324 -12.807 -35.826  1.00  0.00           O  
ATOM      5  CB  MET A  98      -9.145 -13.578 -39.237  1.00  0.00           C  
ATOM      6  CG  MET A  98      -8.105 -13.484 -40.355  1.00  0.00           C  
ATOM      7  SD  MET A  98      -8.947 -13.342 -41.952  1.00  0.00           S  
ATOM      8  CE  MET A  98      -9.488 -15.065 -42.082  1.00  0.00           C  
ATOM      9  HA  MET A  98      -7.761 -12.802 -37.792  1.00  0.00           H  
ATOM     10  HB2 MET A  98      -9.741 -14.467 -39.369  1.00  0.00           H  
ATOM     11  HB3 MET A  98      -9.784 -12.709 -39.268  1.00  0.00           H  
ATOM     12  HG2 MET A  98      -7.484 -12.615 -40.198  1.00  0.00           H  
ATOM     13  HG3 MET A  98      -7.487 -14.367 -40.346  1.00  0.00           H  
ATOM     14  HE1 MET A  98      -9.723 -15.289 -43.111  1.00  0.00           H  
ATOM     15  HE2 MET A  98     -10.367 -15.215 -41.477  1.00  0.00           H  
ATOM     16  HE3 MET A  98      -8.701 -15.720 -41.741  1.00  0.00           H  
ATOM     17  N   ILE A  99     -10.472 -14.447 -36.854  1.00  0.00           N  
ATOM     18  CA  ILE A  99     -11.522 -14.496 -35.833  1.00  0.00           C  
ATOM     19  C   ILE A  99     -11.494 -15.827 -35.108  1.00  0.00           C  
ATOM     20  O   ILE A  99     -11.518 -16.888 -35.733  1.00  0.00           O  
ATOM     21  CB  ILE A  99     -12.892 -14.298 -36.485  1.00  0.00           C  
ATOM     22  CG1 ILE A  99     -12.873 -13.017 -37.327  1.00  0.00           C  
ATOM     23  CG2 ILE A  99     -13.961 -14.172 -35.396  1.00  0.00           C  
ATOM     24  CD1 ILE A  99     -12.434 -11.826 -36.464  1.00  0.00           C  
ATOM     25  H   ILE A  99     -10.526 -15.052 -37.618  1.00  0.00           H  
ATOM     26  HA  ILE A  99     -11.364 -13.718 -35.100  1.00  0.00           H  
ATOM     27  HB  ILE A  99     -13.118 -15.145 -37.116  1.00  0.00           H  
ATOM     28 HG12 ILE A  99     -12.179 -13.139 -38.148  1.00  0.00           H  
ATOM     29 HG13 ILE A  99     -13.862 -12.829 -37.719  1.00  0.00           H  
ATOM     30 HG21 ILE A  99     -13.986 -15.073 -34.805  1.00  0.00           H  
ATOM     31 HG22 ILE A  99     -14.925 -14.012 -35.853  1.00  0.00           H  
ATOM     32 HG23 ILE A  99     -13.724 -13.330 -34.757  1.00  0.00           H  
ATOM     33 HD11 ILE A  99     -12.839 -11.916 -35.469  1.00  0.00           H  
ATOM     34 HD12 ILE A  99     -12.789 -10.913 -36.906  1.00  0.00           H  
ATOM     35 HD13 ILE A  99     -11.359 -11.803 -36.411  1.00  0.00           H  
ATOM     36  N   GLY A 100     -11.445 -15.771 -33.779  1.00  0.00           N  
ATOM     37  CA  GLY A 100     -11.417 -16.990 -32.965  1.00  0.00           C  
ATOM     38  C   GLY A 100     -10.258 -16.954 -31.976  1.00  0.00           C  
ATOM     39  O   GLY A 100     -10.336 -16.304 -30.935  1.00  0.00           O  
ATOM     40  H   GLY A 100     -11.431 -14.899 -33.335  1.00  0.00           H  
ATOM     41  HA2 GLY A 100     -12.346 -17.072 -32.422  1.00  0.00           H  
ATOM     42  HA3 GLY A 100     -11.303 -17.856 -33.601  1.00  0.00           H  
ATOM     43  N   VAL A 101      -9.182 -17.656 -32.312  1.00  0.00           N  
ATOM     44  CA  VAL A 101      -8.008 -17.700 -31.448  1.00  0.00           C  
ATOM     45  C   VAL A 101      -7.406 -16.305 -31.292  1.00  0.00           C  
ATOM     46  O   VAL A 101      -6.865 -15.965 -30.241  1.00  0.00           O  
ATOM     47  CB  VAL A 101      -6.962 -18.648 -32.037  1.00  0.00           C  
ATOM     48  CG1 VAL A 101      -7.389 -20.098 -31.794  1.00  0.00           C  
ATOM     49  CG2 VAL A 101      -6.838 -18.400 -33.540  1.00  0.00           C  
ATOM     50  H   VAL A 101      -9.178 -18.153 -33.156  1.00  0.00           H  
ATOM     51  HA  VAL A 101      -8.302 -18.067 -30.479  1.00  0.00           H  
ATOM     52  HB  VAL A 101      -6.010 -18.466 -31.565  1.00  0.00           H  
ATOM     53 HG11 VAL A 101      -7.433 -20.287 -30.732  1.00  0.00           H  
ATOM     54 HG12 VAL A 101      -6.673 -20.765 -32.250  1.00  0.00           H  
ATOM     55 HG13 VAL A 101      -8.364 -20.262 -32.229  1.00  0.00           H  
ATOM     56 HG21 VAL A 101      -6.012 -18.973 -33.932  1.00  0.00           H  
ATOM     57 HG22 VAL A 101      -6.663 -17.353 -33.716  1.00  0.00           H  
ATOM     58 HG23 VAL A 101      -7.749 -18.702 -34.032  1.00  0.00           H  
ATOM     59  N   LYS A 102      -7.495 -15.510 -32.345  1.00  0.00           N  
ATOM     60  CA  LYS A 102      -6.951 -14.156 -32.314  1.00  0.00           C  
ATOM     61  C   LYS A 102      -7.603 -13.337 -31.206  1.00  0.00           C  
ATOM     62  O   LYS A 102      -6.951 -12.972 -30.228  1.00  0.00           O  
ATOM     63  CB  LYS A 102      -7.190 -13.469 -33.659  1.00  0.00           C  
ATOM     64  CG  LYS A 102      -6.604 -14.322 -34.786  1.00  0.00           C  
ATOM     65  CD  LYS A 102      -5.083 -14.436 -34.614  1.00  0.00           C  
ATOM     66  CE  LYS A 102      -4.444 -14.830 -35.945  1.00  0.00           C  
ATOM     67  NZ  LYS A 102      -4.405 -13.642 -36.843  1.00  0.00           N  
ATOM     68  H   LYS A 102      -7.926 -15.839 -33.160  1.00  0.00           H  
ATOM     69  HA  LYS A 102      -5.893 -14.204 -32.125  1.00  0.00           H  
ATOM     70  HB2 LYS A 102      -8.250 -13.342 -33.817  1.00  0.00           H  
ATOM     71  HB3 LYS A 102      -6.708 -12.501 -33.658  1.00  0.00           H  
ATOM     72  HG2 LYS A 102      -7.045 -15.306 -34.753  1.00  0.00           H  
ATOM     73  HG3 LYS A 102      -6.826 -13.863 -35.739  1.00  0.00           H  
ATOM     74  HD2 LYS A 102      -4.680 -13.487 -34.287  1.00  0.00           H  
ATOM     75  HD3 LYS A 102      -4.860 -15.196 -33.880  1.00  0.00           H  
ATOM     76  HE2 LYS A 102      -3.439 -15.183 -35.768  1.00  0.00           H  
ATOM     77  HE3 LYS A 102      -5.025 -15.614 -36.406  1.00  0.00           H  
ATOM     78  HZ1 LYS A 102      -3.910 -12.862 -36.366  1.00  0.00           H  
ATOM     79  HZ2 LYS A 102      -5.377 -13.348 -37.071  1.00  0.00           H  
ATOM     80  HZ3 LYS A 102      -3.902 -13.885 -37.718  1.00  0.00           H  
ATOM     81  N   GLU A 103      -8.889 -13.050 -31.367  1.00  0.00           N  
ATOM     82  CA  GLU A 103      -9.617 -12.268 -30.375  1.00  0.00           C  
ATOM     83  C   GLU A 103      -9.444 -12.863 -28.984  1.00  0.00           C  
ATOM     84  O   GLU A 103      -9.730 -12.212 -27.980  1.00  0.00           O  
ATOM     85  CB  GLU A 103     -11.105 -12.227 -30.733  1.00  0.00           C  
ATOM     86  CG  GLU A 103     -11.604 -13.644 -31.008  1.00  0.00           C  
ATOM     87  CD  GLU A 103     -13.082 -13.616 -31.373  1.00  0.00           C  
ATOM     88  OE1 GLU A 103     -13.687 -12.565 -31.238  1.00  0.00           O  
ATOM     89  OE2 GLU A 103     -13.587 -14.642 -31.799  1.00  0.00           O  
ATOM     90  H   GLU A 103      -9.357 -13.367 -32.168  1.00  0.00           H  
ATOM     91  HA  GLU A 103      -9.233 -11.261 -30.376  1.00  0.00           H  
ATOM     92  HB2 GLU A 103     -11.661 -11.800 -29.909  1.00  0.00           H  
ATOM     93  HB3 GLU A 103     -11.246 -11.619 -31.614  1.00  0.00           H  
ATOM     94  HG2 GLU A 103     -11.036 -14.070 -31.820  1.00  0.00           H  
ATOM     95  HG3 GLU A 103     -11.467 -14.246 -30.125  1.00  0.00           H  
ATOM     96  N   LEU A 104      -8.960 -14.098 -28.933  1.00  0.00           N  
ATOM     97  CA  LEU A 104      -8.742 -14.774 -27.656  1.00  0.00           C  
ATOM     98  C   LEU A 104      -7.333 -14.511 -27.142  1.00  0.00           C  
ATOM     99  O   LEU A 104      -7.138 -14.194 -25.969  1.00  0.00           O  
ATOM    100  CB  LEU A 104      -8.963 -16.280 -27.817  1.00  0.00           C  
ATOM    101  CG  LEU A 104     -10.464 -16.575 -27.885  1.00  0.00           C  
ATOM    102  CD1 LEU A 104     -10.685 -18.008 -28.372  1.00  0.00           C  
ATOM    103  CD2 LEU A 104     -11.090 -16.405 -26.487  1.00  0.00           C  
ATOM    104  H   LEU A 104      -8.736 -14.557 -29.767  1.00  0.00           H  
ATOM    105  HA  LEU A 104      -9.440 -14.392 -26.930  1.00  0.00           H  
ATOM    106  HB2 LEU A 104      -8.494 -16.611 -28.719  1.00  0.00           H  
ATOM    107  HB3 LEU A 104      -8.527 -16.802 -26.982  1.00  0.00           H  
ATOM    108  HG  LEU A 104     -10.935 -15.888 -28.572  1.00  0.00           H  
ATOM    109 HD11 LEU A 104     -10.107 -18.684 -27.761  1.00  0.00           H  
ATOM    110 HD12 LEU A 104     -10.372 -18.092 -29.399  1.00  0.00           H  
ATOM    111 HD13 LEU A 104     -11.733 -18.255 -28.292  1.00  0.00           H  
ATOM    112 HD21 LEU A 104     -11.383 -15.379 -26.346  1.00  0.00           H  
ATOM    113 HD22 LEU A 104     -10.379 -16.682 -25.722  1.00  0.00           H  
ATOM    114 HD23 LEU A 104     -11.959 -17.032 -26.397  1.00  0.00           H  
ATOM    115  N   ARG A 105      -6.354 -14.646 -28.029  1.00  0.00           N  
ATOM    116  CA  ARG A 105      -4.968 -14.418 -27.657  1.00  0.00           C  
ATOM    117  C   ARG A 105      -4.768 -12.975 -27.210  1.00  0.00           C  
ATOM    118  O   ARG A 105      -4.025 -12.703 -26.263  1.00  0.00           O  
ATOM    119  CB  ARG A 105      -4.047 -14.721 -28.842  1.00  0.00           C  
ATOM    120  CG  ARG A 105      -2.586 -14.759 -28.364  1.00  0.00           C  
ATOM    121  CD  ARG A 105      -2.241 -16.169 -27.877  1.00  0.00           C  
ATOM    122  NE  ARG A 105      -0.891 -16.200 -27.340  1.00  0.00           N  
ATOM    123  CZ  ARG A 105      -0.378 -17.318 -26.840  1.00  0.00           C  
ATOM    124  NH1 ARG A 105      -1.088 -18.413 -26.828  1.00  0.00           N  
ATOM    125  NH2 ARG A 105       0.836 -17.320 -26.363  1.00  0.00           N  
ATOM    126  H   ARG A 105      -6.570 -14.903 -28.949  1.00  0.00           H  
ATOM    127  HA  ARG A 105      -4.714 -15.067 -26.840  1.00  0.00           H  
ATOM    128  HB2 ARG A 105      -4.319 -15.675 -29.274  1.00  0.00           H  
ATOM    129  HB3 ARG A 105      -4.160 -13.949 -29.589  1.00  0.00           H  
ATOM    130  HG2 ARG A 105      -1.934 -14.490 -29.182  1.00  0.00           H  
ATOM    131  HG3 ARG A 105      -2.441 -14.058 -27.554  1.00  0.00           H  
ATOM    132  HD2 ARG A 105      -2.935 -16.466 -27.108  1.00  0.00           H  
ATOM    133  HD3 ARG A 105      -2.318 -16.857 -28.705  1.00  0.00           H  
ATOM    134  HE  ARG A 105      -0.353 -15.381 -27.346  1.00  0.00           H  
ATOM    135 HH11 ARG A 105      -2.018 -18.411 -27.194  1.00  0.00           H  
ATOM    136 HH12 ARG A 105      -0.701 -19.255 -26.452  1.00  0.00           H  
ATOM    137 HH21 ARG A 105       1.380 -16.481 -26.373  1.00  0.00           H  
ATOM    138 HH22 ARG A 105       1.223 -18.163 -25.987  1.00  0.00           H  
ATOM    139  N   ASP A 106      -5.436 -12.053 -27.894  1.00  0.00           N  
ATOM    140  CA  ASP A 106      -5.323 -10.636 -27.555  1.00  0.00           C  
ATOM    141  C   ASP A 106      -5.845 -10.386 -26.144  1.00  0.00           C  
ATOM    142  O   ASP A 106      -5.277  -9.593 -25.393  1.00  0.00           O  
ATOM    143  CB  ASP A 106      -6.125  -9.797 -28.555  1.00  0.00           C  
ATOM    144  CG  ASP A 106      -6.005  -8.318 -28.208  1.00  0.00           C  
ATOM    145  OD1 ASP A 106      -5.427  -8.016 -27.176  1.00  0.00           O  
ATOM    146  OD2 ASP A 106      -6.495  -7.509 -28.977  1.00  0.00           O  
ATOM    147  H   ASP A 106      -6.019 -12.334 -28.640  1.00  0.00           H  
ATOM    148  HA  ASP A 106      -4.286 -10.341 -27.598  1.00  0.00           H  
ATOM    149  HB2 ASP A 106      -5.743  -9.965 -29.550  1.00  0.00           H  
ATOM    150  HB3 ASP A 106      -7.165 -10.092 -28.514  1.00  0.00           H  
ATOM    151  N   ALA A 107      -6.929 -11.070 -25.787  1.00  0.00           N  
ATOM    152  CA  ALA A 107      -7.512 -10.919 -24.459  1.00  0.00           C  
ATOM    153  C   ALA A 107      -6.540 -11.418 -23.395  1.00  0.00           C  
ATOM    154  O   ALA A 107      -6.465 -10.863 -22.299  1.00  0.00           O  
ATOM    155  CB  ALA A 107      -8.821 -11.706 -24.370  1.00  0.00           C  
ATOM    156  H   ALA A 107      -7.338 -11.690 -26.424  1.00  0.00           H  
ATOM    157  HA  ALA A 107      -7.720  -9.875 -24.283  1.00  0.00           H  
ATOM    158  HB1 ALA A 107      -9.460 -11.434 -25.196  1.00  0.00           H  
ATOM    159  HB2 ALA A 107      -9.316 -11.477 -23.439  1.00  0.00           H  
ATOM    160  HB3 ALA A 107      -8.608 -12.764 -24.413  1.00  0.00           H  
ATOM    161  N   PHE A 108      -5.800 -12.475 -23.719  1.00  0.00           N  
ATOM    162  CA  PHE A 108      -4.842 -13.042 -22.776  1.00  0.00           C  
ATOM    163  C   PHE A 108      -3.780 -12.007 -22.407  1.00  0.00           C  
ATOM    164  O   PHE A 108      -3.505 -11.780 -21.230  1.00  0.00           O  
ATOM    165  CB  PHE A 108      -4.169 -14.270 -23.393  1.00  0.00           C  
ATOM    166  CG  PHE A 108      -3.266 -14.916 -22.370  1.00  0.00           C  
ATOM    167  CD1 PHE A 108      -3.821 -15.595 -21.279  1.00  0.00           C  
ATOM    168  CD2 PHE A 108      -1.875 -14.839 -22.512  1.00  0.00           C  
ATOM    169  CE1 PHE A 108      -2.986 -16.196 -20.330  1.00  0.00           C  
ATOM    170  CE2 PHE A 108      -1.040 -15.439 -21.563  1.00  0.00           C  
ATOM    171  CZ  PHE A 108      -1.596 -16.118 -20.473  1.00  0.00           C  
ATOM    172  H   PHE A 108      -5.904 -12.882 -24.605  1.00  0.00           H  
ATOM    173  HA  PHE A 108      -5.364 -13.343 -21.880  1.00  0.00           H  
ATOM    174  HB2 PHE A 108      -4.926 -14.974 -23.705  1.00  0.00           H  
ATOM    175  HB3 PHE A 108      -3.587 -13.965 -24.252  1.00  0.00           H  
ATOM    176  HD1 PHE A 108      -4.891 -15.655 -21.169  1.00  0.00           H  
ATOM    177  HD2 PHE A 108      -1.446 -14.315 -23.355  1.00  0.00           H  
ATOM    178  HE1 PHE A 108      -3.413 -16.720 -19.489  1.00  0.00           H  
ATOM    179  HE2 PHE A 108       0.032 -15.379 -21.674  1.00  0.00           H  
ATOM    180  HZ  PHE A 108      -0.953 -16.582 -19.743  1.00  0.00           H  
ATOM    181  N   ARG A 109      -3.192 -11.380 -23.425  1.00  0.00           N  
ATOM    182  CA  ARG A 109      -2.171 -10.365 -23.195  1.00  0.00           C  
ATOM    183  C   ARG A 109      -2.782  -9.138 -22.529  1.00  0.00           C  
ATOM    184  O   ARG A 109      -2.160  -8.503 -21.677  1.00  0.00           O  
ATOM    185  CB  ARG A 109      -1.521  -9.967 -24.520  1.00  0.00           C  
ATOM    186  CG  ARG A 109      -0.679 -11.132 -25.045  1.00  0.00           C  
ATOM    187  CD  ARG A 109      -0.109 -10.771 -26.417  1.00  0.00           C  
ATOM    188  NE  ARG A 109       0.826  -9.656 -26.299  1.00  0.00           N  
ATOM    189  CZ  ARG A 109       1.326  -9.064 -27.377  1.00  0.00           C  
ATOM    190  NH1 ARG A 109       0.979  -9.472 -28.568  1.00  0.00           N  
ATOM    191  NH2 ARG A 109       2.164  -8.072 -27.247  1.00  0.00           N  
ATOM    192  H   ARG A 109      -3.458 -11.605 -24.345  1.00  0.00           H  
ATOM    193  HA  ARG A 109      -1.413 -10.774 -22.543  1.00  0.00           H  
ATOM    194  HB2 ARG A 109      -2.291  -9.725 -25.237  1.00  0.00           H  
ATOM    195  HB3 ARG A 109      -0.888  -9.107 -24.365  1.00  0.00           H  
ATOM    196  HG2 ARG A 109       0.132 -11.327 -24.358  1.00  0.00           H  
ATOM    197  HG3 ARG A 109      -1.296 -12.013 -25.134  1.00  0.00           H  
ATOM    198  HD2 ARG A 109       0.405 -11.626 -26.827  1.00  0.00           H  
ATOM    199  HD3 ARG A 109      -0.918 -10.491 -27.077  1.00  0.00           H  
ATOM    200  HE  ARG A 109       1.092  -9.344 -25.410  1.00  0.00           H  
ATOM    201 HH11 ARG A 109       0.336 -10.232 -28.668  1.00  0.00           H  
ATOM    202 HH12 ARG A 109       1.355  -9.025 -29.379  1.00  0.00           H  
ATOM    203 HH21 ARG A 109       2.430  -7.759 -26.336  1.00  0.00           H  
ATOM    204 HH22 ARG A 109       2.540  -7.625 -28.059  1.00  0.00           H  
ATOM    205  N   GLU A 110      -4.004  -8.802 -22.928  1.00  0.00           N  
ATOM    206  CA  GLU A 110      -4.692  -7.642 -22.372  1.00  0.00           C  
ATOM    207  C   GLU A 110      -4.944  -7.840 -20.885  1.00  0.00           C  
ATOM    208  O   GLU A 110      -5.303  -6.905 -20.170  1.00  0.00           O  
ATOM    209  CB  GLU A 110      -6.025  -7.426 -23.093  1.00  0.00           C  
ATOM    210  CG  GLU A 110      -6.657  -6.115 -22.621  1.00  0.00           C  
ATOM    211  CD  GLU A 110      -7.884  -5.793 -23.464  1.00  0.00           C  
ATOM    212  OE1 GLU A 110      -8.053  -6.427 -24.492  1.00  0.00           O  
ATOM    213  OE2 GLU A 110      -8.629  -4.908 -23.077  1.00  0.00           O  
ATOM    214  H   GLU A 110      -4.452  -9.342 -23.616  1.00  0.00           H  
ATOM    215  HA  GLU A 110      -4.077  -6.769 -22.509  1.00  0.00           H  
ATOM    216  HB2 GLU A 110      -5.855  -7.383 -24.158  1.00  0.00           H  
ATOM    217  HB3 GLU A 110      -6.693  -8.246 -22.869  1.00  0.00           H  
ATOM    218  HG2 GLU A 110      -6.959  -6.212 -21.590  1.00  0.00           H  
ATOM    219  HG3 GLU A 110      -5.936  -5.316 -22.711  1.00  0.00           H  
ATOM    220  N   PHE A 111      -4.757  -9.069 -20.414  1.00  0.00           N  
ATOM    221  CA  PHE A 111      -4.972  -9.382 -19.000  1.00  0.00           C  
ATOM    222  C   PHE A 111      -3.643  -9.559 -18.278  1.00  0.00           C  
ATOM    223  O   PHE A 111      -3.609  -9.685 -17.053  1.00  0.00           O  
ATOM    224  CB  PHE A 111      -5.807 -10.666 -18.875  1.00  0.00           C  
ATOM    225  CG  PHE A 111      -7.281 -10.323 -18.927  1.00  0.00           C  
ATOM    226  CD1 PHE A 111      -7.787  -9.569 -19.993  1.00  0.00           C  
ATOM    227  CD2 PHE A 111      -8.136 -10.753 -17.907  1.00  0.00           C  
ATOM    228  CE1 PHE A 111      -9.146  -9.246 -20.037  1.00  0.00           C  
ATOM    229  CE2 PHE A 111      -9.494 -10.432 -17.951  1.00  0.00           C  
ATOM    230  CZ  PHE A 111      -9.999  -9.678 -19.015  1.00  0.00           C  
ATOM    231  H   PHE A 111      -4.464  -9.781 -21.016  1.00  0.00           H  
ATOM    232  HA  PHE A 111      -5.507  -8.569 -18.528  1.00  0.00           H  
ATOM    233  HB2 PHE A 111      -5.565 -11.330 -19.692  1.00  0.00           H  
ATOM    234  HB3 PHE A 111      -5.585 -11.158 -17.937  1.00  0.00           H  
ATOM    235  HD1 PHE A 111      -7.130  -9.232 -20.777  1.00  0.00           H  
ATOM    236  HD2 PHE A 111      -7.744 -11.332 -17.082  1.00  0.00           H  
ATOM    237  HE1 PHE A 111      -9.536  -8.664 -20.859  1.00  0.00           H  
ATOM    238  HE2 PHE A 111     -10.152 -10.764 -17.163  1.00  0.00           H  
ATOM    239  HZ  PHE A 111     -11.050  -9.430 -19.051  1.00  0.00           H  
ATOM    240  N   ASP A 112      -2.556  -9.578 -19.037  1.00  0.00           N  
ATOM    241  CA  ASP A 112      -1.230  -9.749 -18.451  1.00  0.00           C  
ATOM    242  C   ASP A 112      -0.649  -8.396 -18.057  1.00  0.00           C  
ATOM    243  O   ASP A 112      -0.073  -7.691 -18.884  1.00  0.00           O  
ATOM    244  CB  ASP A 112      -0.303 -10.434 -19.458  1.00  0.00           C  
ATOM    245  CG  ASP A 112       0.928 -10.976 -18.741  1.00  0.00           C  
ATOM    246  OD1 ASP A 112       0.992 -10.834 -17.533  1.00  0.00           O  
ATOM    247  OD2 ASP A 112       1.779 -11.534 -19.409  1.00  0.00           O  
ATOM    248  H   ASP A 112      -2.647  -9.481 -20.008  1.00  0.00           H  
ATOM    249  HA  ASP A 112      -1.299 -10.369 -17.565  1.00  0.00           H  
ATOM    250  HB2 ASP A 112      -0.829 -11.246 -19.937  1.00  0.00           H  
ATOM    251  HB3 ASP A 112       0.008  -9.717 -20.204  1.00  0.00           H  
ATOM    252  N   THR A 113      -0.804  -8.042 -16.787  1.00  0.00           N  
ATOM    253  CA  THR A 113      -0.291  -6.774 -16.289  1.00  0.00           C  
ATOM    254  C   THR A 113       1.231  -6.731 -16.389  1.00  0.00           C  
ATOM    255  O   THR A 113       1.812  -5.707 -16.753  1.00  0.00           O  
ATOM    256  CB  THR A 113      -0.711  -6.572 -14.832  1.00  0.00           C  
ATOM    257  OG1 THR A 113      -2.093  -6.871 -14.695  1.00  0.00           O  
ATOM    258  CG2 THR A 113      -0.464  -5.117 -14.423  1.00  0.00           C  
ATOM    259  H   THR A 113      -1.272  -8.646 -16.172  1.00  0.00           H  
ATOM    260  HA  THR A 113      -0.700  -5.976 -16.876  1.00  0.00           H  
ATOM    261  HB  THR A 113      -0.136  -7.219 -14.201  1.00  0.00           H  
ATOM    262  HG1 THR A 113      -2.421  -7.157 -15.551  1.00  0.00           H  
ATOM    263 HG21 THR A 113       0.534  -4.825 -14.715  1.00  0.00           H  
ATOM    264 HG22 THR A 113      -0.567  -5.020 -13.352  1.00  0.00           H  
ATOM    265 HG23 THR A 113      -1.184  -4.478 -14.912  1.00  0.00           H  
ATOM    266  N   ASN A 114       1.869  -7.851 -16.057  1.00  0.00           N  
ATOM    267  CA  ASN A 114       3.328  -7.928 -16.106  1.00  0.00           C  
ATOM    268  C   ASN A 114       3.803  -8.247 -17.520  1.00  0.00           C  
ATOM    269  O   ASN A 114       4.984  -8.095 -17.833  1.00  0.00           O  
ATOM    270  CB  ASN A 114       3.824  -9.002 -15.136  1.00  0.00           C  
ATOM    271  CG  ASN A 114       3.231 -10.354 -15.509  1.00  0.00           C  
ATOM    272  OD1 ASN A 114       3.169 -10.697 -16.684  1.00  0.00           O  
ATOM    273  ND2 ASN A 114       2.787 -11.144 -14.570  1.00  0.00           N  
ATOM    274  H   ASN A 114       1.348  -8.638 -15.782  1.00  0.00           H  
ATOM    275  HA  ASN A 114       3.741  -6.976 -15.807  1.00  0.00           H  
ATOM    276  HB2 ASN A 114       4.900  -9.055 -15.183  1.00  0.00           H  
ATOM    277  HB3 ASN A 114       3.520  -8.743 -14.132  1.00  0.00           H  
ATOM    278 HD21 ASN A 114       2.837 -10.866 -13.633  1.00  0.00           H  
ATOM    279 HD22 ASN A 114       2.404 -12.016 -14.804  1.00  0.00           H  
ATOM    280  N   GLY A 115       2.880  -8.689 -18.364  1.00  0.00           N  
ATOM    281  CA  GLY A 115       3.216  -9.022 -19.742  1.00  0.00           C  
ATOM    282  C   GLY A 115       4.281 -10.107 -19.797  1.00  0.00           C  
ATOM    283  O   GLY A 115       5.170 -10.079 -20.649  1.00  0.00           O  
ATOM    284  H   GLY A 115       1.956  -8.794 -18.053  1.00  0.00           H  
ATOM    285  HA2 GLY A 115       2.331  -9.369 -20.250  1.00  0.00           H  
ATOM    286  HA3 GLY A 115       3.590  -8.140 -20.238  1.00  0.00           H  
ATOM    287  N   ASP A 116       4.190 -11.068 -18.885  1.00  0.00           N  
ATOM    288  CA  ASP A 116       5.157 -12.165 -18.835  1.00  0.00           C  
ATOM    289  C   ASP A 116       4.585 -13.406 -19.511  1.00  0.00           C  
ATOM    290  O   ASP A 116       5.199 -14.473 -19.489  1.00  0.00           O  
ATOM    291  CB  ASP A 116       5.506 -12.488 -17.383  1.00  0.00           C  
ATOM    292  CG  ASP A 116       4.290 -13.062 -16.665  1.00  0.00           C  
ATOM    293  OD1 ASP A 116       3.224 -13.066 -17.259  1.00  0.00           O  
ATOM    294  OD2 ASP A 116       4.441 -13.489 -15.532  1.00  0.00           O  
ATOM    295  H   ASP A 116       3.464 -11.042 -18.232  1.00  0.00           H  
ATOM    296  HA  ASP A 116       6.061 -11.872 -19.351  1.00  0.00           H  
ATOM    297  HB2 ASP A 116       6.309 -13.211 -17.362  1.00  0.00           H  
ATOM    298  HB3 ASP A 116       5.824 -11.586 -16.881  1.00  0.00           H  
ATOM    299  N   GLY A 117       3.408 -13.262 -20.110  1.00  0.00           N  
ATOM    300  CA  GLY A 117       2.760 -14.381 -20.787  1.00  0.00           C  
ATOM    301  C   GLY A 117       2.016 -15.256 -19.789  1.00  0.00           C  
ATOM    302  O   GLY A 117       1.580 -16.361 -20.120  1.00  0.00           O  
ATOM    303  H   GLY A 117       2.966 -12.391 -20.095  1.00  0.00           H  
ATOM    304  HA2 GLY A 117       2.062 -14.000 -21.516  1.00  0.00           H  
ATOM    305  HA3 GLY A 117       3.509 -14.978 -21.286  1.00  0.00           H  
ATOM    306  N   GLU A 118       1.867 -14.762 -18.562  1.00  0.00           N  
ATOM    307  CA  GLU A 118       1.173 -15.516 -17.521  1.00  0.00           C  
ATOM    308  C   GLU A 118       0.310 -14.586 -16.683  1.00  0.00           C  
ATOM    309  O   GLU A 118       0.582 -13.388 -16.585  1.00  0.00           O  
ATOM    310  CB  GLU A 118       2.186 -16.219 -16.620  1.00  0.00           C  
ATOM    311  CG  GLU A 118       2.912 -17.303 -17.420  1.00  0.00           C  
ATOM    312  CD  GLU A 118       3.969 -17.974 -16.551  1.00  0.00           C  
ATOM    313  OE1 GLU A 118       4.611 -17.275 -15.786  1.00  0.00           O  
ATOM    314  OE2 GLU A 118       4.116 -19.181 -16.659  1.00  0.00           O  
ATOM    315  H   GLU A 118       2.230 -13.877 -18.354  1.00  0.00           H  
ATOM    316  HA  GLU A 118       0.535 -16.262 -17.977  1.00  0.00           H  
ATOM    317  HB2 GLU A 118       2.903 -15.499 -16.252  1.00  0.00           H  
ATOM    318  HB3 GLU A 118       1.672 -16.674 -15.786  1.00  0.00           H  
ATOM    319  HG2 GLU A 118       2.197 -18.041 -17.753  1.00  0.00           H  
ATOM    320  HG3 GLU A 118       3.392 -16.854 -18.276  1.00  0.00           H  
ATOM    321  N   ILE A 119      -0.738 -15.141 -16.076  1.00  0.00           N  
ATOM    322  CA  ILE A 119      -1.644 -14.350 -15.242  1.00  0.00           C  
ATOM    323  C   ILE A 119      -1.633 -14.868 -13.812  1.00  0.00           C  
ATOM    324  O   ILE A 119      -2.019 -16.004 -13.547  1.00  0.00           O  
ATOM    325  CB  ILE A 119      -3.065 -14.419 -15.804  1.00  0.00           C  
ATOM    326  CG1 ILE A 119      -3.021 -14.253 -17.325  1.00  0.00           C  
ATOM    327  CG2 ILE A 119      -3.910 -13.299 -15.195  1.00  0.00           C  
ATOM    328  CD1 ILE A 119      -4.440 -14.336 -17.889  1.00  0.00           C  
ATOM    329  H   ILE A 119      -0.910 -16.095 -16.193  1.00  0.00           H  
ATOM    330  HA  ILE A 119      -1.328 -13.318 -15.233  1.00  0.00           H  
ATOM    331  HB  ILE A 119      -3.503 -15.376 -15.557  1.00  0.00           H  
ATOM    332 HG12 ILE A 119      -2.590 -13.293 -17.569  1.00  0.00           H  
ATOM    333 HG13 ILE A 119      -2.421 -15.039 -17.758  1.00  0.00           H  
ATOM    334 HG21 ILE A 119      -3.837 -13.341 -14.116  1.00  0.00           H  
ATOM    335 HG22 ILE A 119      -4.937 -13.424 -15.493  1.00  0.00           H  
ATOM    336 HG23 ILE A 119      -3.545 -12.344 -15.542  1.00  0.00           H  
ATOM    337 HD11 ILE A 119      -4.396 -14.397 -18.966  1.00  0.00           H  
ATOM    338 HD12 ILE A 119      -4.994 -13.454 -17.600  1.00  0.00           H  
ATOM    339 HD13 ILE A 119      -4.933 -15.214 -17.498  1.00  0.00           H  
ATOM    340  N   SER A 120      -1.191 -14.020 -12.887  1.00  0.00           N  
ATOM    341  CA  SER A 120      -1.134 -14.397 -11.475  1.00  0.00           C  
ATOM    342  C   SER A 120      -2.384 -13.919 -10.741  1.00  0.00           C  
ATOM    343  O   SER A 120      -3.330 -13.435 -11.359  1.00  0.00           O  
ATOM    344  CB  SER A 120       0.107 -13.793 -10.822  1.00  0.00           C  
ATOM    345  OG  SER A 120      -0.203 -12.497 -10.337  1.00  0.00           O  
ATOM    346  H   SER A 120      -0.898 -13.125 -13.153  1.00  0.00           H  
ATOM    347  HA  SER A 120      -1.080 -15.478 -11.398  1.00  0.00           H  
ATOM    348  HB2 SER A 120       0.423 -14.412  -9.998  1.00  0.00           H  
ATOM    349  HB3 SER A 120       0.906 -13.738 -11.552  1.00  0.00           H  
ATOM    350  HG  SER A 120       0.478 -12.244  -9.709  1.00  0.00           H  
ATOM    351  N   THR A 121      -2.374 -14.052  -9.420  1.00  0.00           N  
ATOM    352  CA  THR A 121      -3.508 -13.626  -8.608  1.00  0.00           C  
ATOM    353  C   THR A 121      -3.623 -12.107  -8.612  1.00  0.00           C  
ATOM    354  O   THR A 121      -4.722 -11.557  -8.696  1.00  0.00           O  
ATOM    355  CB  THR A 121      -3.341 -14.126  -7.173  1.00  0.00           C  
ATOM    356  OG1 THR A 121      -2.040 -13.796  -6.707  1.00  0.00           O  
ATOM    357  CG2 THR A 121      -3.530 -15.643  -7.131  1.00  0.00           C  
ATOM    358  H   THR A 121      -1.592 -14.433  -8.989  1.00  0.00           H  
ATOM    359  HA  THR A 121      -4.412 -14.046  -9.020  1.00  0.00           H  
ATOM    360  HB  THR A 121      -4.079 -13.658  -6.540  1.00  0.00           H  
ATOM    361  HG1 THR A 121      -1.407 -14.071  -7.375  1.00  0.00           H  
ATOM    362 HG21 THR A 121      -4.583 -15.873  -7.189  1.00  0.00           H  
ATOM    363 HG22 THR A 121      -3.127 -16.031  -6.209  1.00  0.00           H  
ATOM    364 HG23 THR A 121      -3.018 -16.095  -7.967  1.00  0.00           H  
ATOM    365  N   SER A 122      -2.481 -11.431  -8.524  1.00  0.00           N  
ATOM    366  CA  SER A 122      -2.466  -9.972  -8.524  1.00  0.00           C  
ATOM    367  C   SER A 122      -2.731  -9.437  -9.926  1.00  0.00           C  
ATOM    368  O   SER A 122      -3.066  -8.264 -10.102  1.00  0.00           O  
ATOM    369  CB  SER A 122      -1.112  -9.464  -8.030  1.00  0.00           C  
ATOM    370  OG  SER A 122      -0.086  -9.957  -8.884  1.00  0.00           O  
ATOM    371  H   SER A 122      -1.635 -11.921  -8.463  1.00  0.00           H  
ATOM    372  HA  SER A 122      -3.236  -9.613  -7.859  1.00  0.00           H  
ATOM    373  HB2 SER A 122      -1.101  -8.387  -8.048  1.00  0.00           H  
ATOM    374  HB3 SER A 122      -0.948  -9.807  -7.018  1.00  0.00           H  
ATOM    375  HG  SER A 122      -0.046  -9.389  -9.658  1.00  0.00           H  
ATOM    376  N   GLU A 123      -2.576 -10.306 -10.925  1.00  0.00           N  
ATOM    377  CA  GLU A 123      -2.800  -9.903 -12.312  1.00  0.00           C  
ATOM    378  C   GLU A 123      -4.287  -9.915 -12.637  1.00  0.00           C  
ATOM    379  O   GLU A 123      -4.715  -9.371 -13.655  1.00  0.00           O  
ATOM    380  CB  GLU A 123      -2.061 -10.851 -13.257  1.00  0.00           C  
ATOM    381  CG  GLU A 123      -0.551 -10.663 -13.088  1.00  0.00           C  
ATOM    382  CD  GLU A 123       0.198 -11.573 -14.055  1.00  0.00           C  
ATOM    383  OE1 GLU A 123       0.042 -11.390 -15.251  1.00  0.00           O  
ATOM    384  OE2 GLU A 123       0.915 -12.443 -13.586  1.00  0.00           O  
ATOM    385  H   GLU A 123      -2.302 -11.237 -10.725  1.00  0.00           H  
ATOM    386  HA  GLU A 123      -2.420  -8.902 -12.456  1.00  0.00           H  
ATOM    387  HB2 GLU A 123      -2.326 -11.872 -13.020  1.00  0.00           H  
ATOM    388  HB3 GLU A 123      -2.337 -10.634 -14.277  1.00  0.00           H  
ATOM    389  HG2 GLU A 123      -0.294  -9.635 -13.292  1.00  0.00           H  
ATOM    390  HG3 GLU A 123      -0.270 -10.910 -12.076  1.00  0.00           H  
ATOM    391  N   LEU A 124      -5.075 -10.541 -11.766  1.00  0.00           N  
ATOM    392  CA  LEU A 124      -6.520 -10.614 -11.969  1.00  0.00           C  
ATOM    393  C   LEU A 124      -7.218  -9.452 -11.280  1.00  0.00           C  
ATOM    394  O   LEU A 124      -8.343  -9.100 -11.628  1.00  0.00           O  
ATOM    395  CB  LEU A 124      -7.054 -11.935 -11.416  1.00  0.00           C  
ATOM    396  CG  LEU A 124      -6.501 -13.100 -12.243  1.00  0.00           C  
ATOM    397  CD1 LEU A 124      -6.827 -14.426 -11.548  1.00  0.00           C  
ATOM    398  CD2 LEU A 124      -7.138 -13.090 -13.644  1.00  0.00           C  
ATOM    399  H   LEU A 124      -4.680 -10.956 -10.971  1.00  0.00           H  
ATOM    400  HA  LEU A 124      -6.735 -10.560 -13.022  1.00  0.00           H  
ATOM    401  HB2 LEU A 124      -6.745 -12.042 -10.390  1.00  0.00           H  
ATOM    402  HB3 LEU A 124      -8.132 -11.937 -11.465  1.00  0.00           H  
ATOM    403  HG  LEU A 124      -5.428 -12.998 -12.335  1.00  0.00           H  
ATOM    404 HD11 LEU A 124      -6.621 -14.339 -10.493  1.00  0.00           H  
ATOM    405 HD12 LEU A 124      -6.219 -15.211 -11.970  1.00  0.00           H  
ATOM    406 HD13 LEU A 124      -7.872 -14.659 -11.692  1.00  0.00           H  
ATOM    407 HD21 LEU A 124      -8.179 -12.811 -13.573  1.00  0.00           H  
ATOM    408 HD22 LEU A 124      -7.063 -14.071 -14.082  1.00  0.00           H  
ATOM    409 HD23 LEU A 124      -6.619 -12.388 -14.272  1.00  0.00           H  
ATOM    410  N   ARG A 125      -6.546  -8.860 -10.299  1.00  0.00           N  
ATOM    411  CA  ARG A 125      -7.116  -7.738  -9.566  1.00  0.00           C  
ATOM    412  C   ARG A 125      -7.328  -6.547 -10.492  1.00  0.00           C  
ATOM    413  O   ARG A 125      -8.356  -5.873 -10.429  1.00  0.00           O  
ATOM    414  CB  ARG A 125      -6.186  -7.337  -8.417  1.00  0.00           C  
ATOM    415  CG  ARG A 125      -6.840  -6.227  -7.593  1.00  0.00           C  
ATOM    416  CD  ARG A 125      -5.948  -5.882  -6.400  1.00  0.00           C  
ATOM    417  NE  ARG A 125      -4.701  -5.281  -6.858  1.00  0.00           N  
ATOM    418  CZ  ARG A 125      -3.713  -5.016  -6.011  1.00  0.00           C  
ATOM    419  NH1 ARG A 125      -3.847  -5.299  -4.742  1.00  0.00           N  
ATOM    420  NH2 ARG A 125      -2.608  -4.473  -6.444  1.00  0.00           N  
ATOM    421  H   ARG A 125      -5.654  -9.185 -10.063  1.00  0.00           H  
ATOM    422  HA  ARG A 125      -8.069  -8.035  -9.155  1.00  0.00           H  
ATOM    423  HB2 ARG A 125      -6.002  -8.195  -7.787  1.00  0.00           H  
ATOM    424  HB3 ARG A 125      -5.249  -6.979  -8.821  1.00  0.00           H  
ATOM    425  HG2 ARG A 125      -6.970  -5.350  -8.210  1.00  0.00           H  
ATOM    426  HG3 ARG A 125      -7.801  -6.563  -7.238  1.00  0.00           H  
ATOM    427  HD2 ARG A 125      -6.464  -5.186  -5.757  1.00  0.00           H  
ATOM    428  HD3 ARG A 125      -5.730  -6.784  -5.847  1.00  0.00           H  
ATOM    429  HE  ARG A 125      -4.591  -5.065  -7.808  1.00  0.00           H  
ATOM    430 HH11 ARG A 125      -4.695  -5.714  -4.411  1.00  0.00           H  
ATOM    431 HH12 ARG A 125      -3.104  -5.100  -4.105  1.00  0.00           H  
ATOM    432 HH21 ARG A 125      -2.505  -4.259  -7.415  1.00  0.00           H  
ATOM    433 HH22 ARG A 125      -1.864  -4.277  -5.806  1.00  0.00           H  
ATOM    434  N   GLU A 126      -6.351  -6.293 -11.353  1.00  0.00           N  
ATOM    435  CA  GLU A 126      -6.442  -5.179 -12.289  1.00  0.00           C  
ATOM    436  C   GLU A 126      -7.546  -5.425 -13.310  1.00  0.00           C  
ATOM    437  O   GLU A 126      -8.288  -4.510 -13.670  1.00  0.00           O  
ATOM    438  CB  GLU A 126      -5.106  -4.995 -13.017  1.00  0.00           C  
ATOM    439  CG  GLU A 126      -4.029  -4.577 -12.013  1.00  0.00           C  
ATOM    440  CD  GLU A 126      -4.333  -3.183 -11.474  1.00  0.00           C  
ATOM    441  OE1 GLU A 126      -5.097  -2.475 -12.110  1.00  0.00           O  
ATOM    442  OE2 GLU A 126      -3.801  -2.845 -10.428  1.00  0.00           O  
ATOM    443  H   GLU A 126      -5.551  -6.862 -11.360  1.00  0.00           H  
ATOM    444  HA  GLU A 126      -6.667  -4.277 -11.741  1.00  0.00           H  
ATOM    445  HB2 GLU A 126      -4.821  -5.928 -13.485  1.00  0.00           H  
ATOM    446  HB3 GLU A 126      -5.210  -4.232 -13.772  1.00  0.00           H  
ATOM    447  HG2 GLU A 126      -4.009  -5.281 -11.198  1.00  0.00           H  
ATOM    448  HG3 GLU A 126      -3.066  -4.568 -12.505  1.00  0.00           H  
ATOM    449  N   ALA A 127      -7.651  -6.667 -13.772  1.00  0.00           N  
ATOM    450  CA  ALA A 127      -8.673  -7.025 -14.748  1.00  0.00           C  
ATOM    451  C   ALA A 127     -10.060  -6.992 -14.118  1.00  0.00           C  
ATOM    452  O   ALA A 127     -11.024  -6.542 -14.738  1.00  0.00           O  
ATOM    453  CB  ALA A 127      -8.395  -8.422 -15.306  1.00  0.00           C  
ATOM    454  H   ALA A 127      -7.040  -7.358 -13.440  1.00  0.00           H  
ATOM    455  HA  ALA A 127      -8.642  -6.315 -15.557  1.00  0.00           H  
ATOM    456  HB1 ALA A 127      -8.240  -9.111 -14.491  1.00  0.00           H  
ATOM    457  HB2 ALA A 127      -7.511  -8.391 -15.927  1.00  0.00           H  
ATOM    458  HB3 ALA A 127      -9.239  -8.746 -15.898  1.00  0.00           H  
ATOM    459  N   MET A 128     -10.153  -7.469 -12.883  1.00  0.00           N  
ATOM    460  CA  MET A 128     -11.429  -7.500 -12.183  1.00  0.00           C  
ATOM    461  C   MET A 128     -12.050  -6.108 -12.157  1.00  0.00           C  
ATOM    462  O   MET A 128     -13.264  -5.958 -12.300  1.00  0.00           O  
ATOM    463  CB  MET A 128     -11.225  -7.998 -10.748  1.00  0.00           C  
ATOM    464  CG  MET A 128     -12.574  -8.062 -10.029  1.00  0.00           C  
ATOM    465  SD  MET A 128     -12.346  -8.759  -8.376  1.00  0.00           S  
ATOM    466  CE  MET A 128     -14.066  -8.614  -7.830  1.00  0.00           C  
ATOM    467  H   MET A 128      -9.352  -7.823 -12.438  1.00  0.00           H  
ATOM    468  HA  MET A 128     -12.100  -8.177 -12.692  1.00  0.00           H  
ATOM    469  HB2 MET A 128     -10.780  -8.981 -10.766  1.00  0.00           H  
ATOM    470  HB3 MET A 128     -10.571  -7.317 -10.221  1.00  0.00           H  
ATOM    471  HG2 MET A 128     -12.988  -7.067  -9.942  1.00  0.00           H  
ATOM    472  HG3 MET A 128     -13.252  -8.684 -10.592  1.00  0.00           H  
ATOM    473  HE1 MET A 128     -14.717  -9.050  -8.575  1.00  0.00           H  
ATOM    474  HE2 MET A 128     -14.317  -7.574  -7.700  1.00  0.00           H  
ATOM    475  HE3 MET A 128     -14.190  -9.133  -6.889  1.00  0.00           H  
ATOM    476  N   ARG A 129     -11.212  -5.095 -11.969  1.00  0.00           N  
ATOM    477  CA  ARG A 129     -11.694  -3.720 -11.926  1.00  0.00           C  
ATOM    478  C   ARG A 129     -12.314  -3.329 -13.264  1.00  0.00           C  
ATOM    479  O   ARG A 129     -13.393  -2.738 -13.309  1.00  0.00           O  
ATOM    480  CB  ARG A 129     -10.537  -2.772 -11.604  1.00  0.00           C  
ATOM    481  CG  ARG A 129     -10.121  -2.955 -10.141  1.00  0.00           C  
ATOM    482  CD  ARG A 129      -8.894  -2.091  -9.848  1.00  0.00           C  
ATOM    483  NE  ARG A 129      -9.222  -0.678 -10.006  1.00  0.00           N  
ATOM    484  CZ  ARG A 129      -8.282   0.259  -9.924  1.00  0.00           C  
ATOM    485  NH1 ARG A 129      -7.042  -0.078  -9.697  1.00  0.00           N  
ATOM    486  NH2 ARG A 129      -8.601   1.516 -10.071  1.00  0.00           N  
ATOM    487  H   ARG A 129     -10.255  -5.274 -11.860  1.00  0.00           H  
ATOM    488  HA  ARG A 129     -12.442  -3.633 -11.153  1.00  0.00           H  
ATOM    489  HB2 ARG A 129      -9.696  -2.997 -12.246  1.00  0.00           H  
ATOM    490  HB3 ARG A 129     -10.849  -1.752 -11.762  1.00  0.00           H  
ATOM    491  HG2 ARG A 129     -10.935  -2.657  -9.497  1.00  0.00           H  
ATOM    492  HG3 ARG A 129      -9.879  -3.991  -9.962  1.00  0.00           H  
ATOM    493  HD2 ARG A 129      -8.566  -2.267  -8.835  1.00  0.00           H  
ATOM    494  HD3 ARG A 129      -8.099  -2.354 -10.531  1.00  0.00           H  
ATOM    495  HE  ARG A 129     -10.150  -0.416 -10.177  1.00  0.00           H  
ATOM    496 HH11 ARG A 129      -6.799  -1.040  -9.583  1.00  0.00           H  
ATOM    497 HH12 ARG A 129      -6.336   0.627  -9.635  1.00  0.00           H  
ATOM    498 HH21 ARG A 129      -9.550   1.774 -10.247  1.00  0.00           H  
ATOM    499 HH22 ARG A 129      -7.894   2.221 -10.010  1.00  0.00           H  
ATOM    500  N   LYS A 130     -11.630  -3.667 -14.350  1.00  0.00           N  
ATOM    501  CA  LYS A 130     -12.129  -3.352 -15.683  1.00  0.00           C  
ATOM    502  C   LYS A 130     -13.380  -4.162 -15.992  1.00  0.00           C  
ATOM    503  O   LYS A 130     -14.377  -3.628 -16.473  1.00  0.00           O  
ATOM    504  CB  LYS A 130     -11.050  -3.661 -16.725  1.00  0.00           C  
ATOM    505  CG  LYS A 130      -9.810  -2.794 -16.460  1.00  0.00           C  
ATOM    506  CD  LYS A 130     -10.010  -1.402 -17.070  1.00  0.00           C  
ATOM    507  CE  LYS A 130      -8.753  -0.566 -16.853  1.00  0.00           C  
ATOM    508  NZ  LYS A 130      -8.945   0.780 -17.461  1.00  0.00           N  
ATOM    509  H   LYS A 130     -10.775  -4.141 -14.255  1.00  0.00           H  
ATOM    510  HA  LYS A 130     -12.379  -2.307 -15.726  1.00  0.00           H  
ATOM    511  HB2 LYS A 130     -10.778  -4.704 -16.667  1.00  0.00           H  
ATOM    512  HB3 LYS A 130     -11.434  -3.449 -17.711  1.00  0.00           H  
ATOM    513  HG2 LYS A 130      -9.659  -2.698 -15.391  1.00  0.00           H  
ATOM    514  HG3 LYS A 130      -8.944  -3.259 -16.901  1.00  0.00           H  
ATOM    515  HD2 LYS A 130     -10.201  -1.501 -18.128  1.00  0.00           H  
ATOM    516  HD3 LYS A 130     -10.844  -0.912 -16.600  1.00  0.00           H  
ATOM    517  HE2 LYS A 130      -8.568  -0.460 -15.794  1.00  0.00           H  
ATOM    518  HE3 LYS A 130      -7.911  -1.057 -17.318  1.00  0.00           H  
ATOM    519  HZ1 LYS A 130      -8.046   1.300 -17.443  1.00  0.00           H  
ATOM    520  HZ2 LYS A 130      -9.663   1.305 -16.923  1.00  0.00           H  
ATOM    521  HZ3 LYS A 130      -9.259   0.674 -18.448  1.00  0.00           H  
ATOM    522  N   LEU A 131     -13.318  -5.461 -15.710  1.00  0.00           N  
ATOM    523  CA  LEU A 131     -14.450  -6.336 -15.957  1.00  0.00           C  
ATOM    524  C   LEU A 131     -15.630  -5.955 -15.070  1.00  0.00           C  
ATOM    525  O   LEU A 131     -16.779  -5.949 -15.513  1.00  0.00           O  
ATOM    526  CB  LEU A 131     -14.056  -7.794 -15.692  1.00  0.00           C  
ATOM    527  CG  LEU A 131     -15.227  -8.722 -16.045  1.00  0.00           C  
ATOM    528  CD1 LEU A 131     -15.550  -8.603 -17.545  1.00  0.00           C  
ATOM    529  CD2 LEU A 131     -14.846 -10.166 -15.719  1.00  0.00           C  
ATOM    530  H   LEU A 131     -12.496  -5.835 -15.329  1.00  0.00           H  
ATOM    531  HA  LEU A 131     -14.738  -6.228 -16.988  1.00  0.00           H  
ATOM    532  HB2 LEU A 131     -13.200  -8.050 -16.300  1.00  0.00           H  
ATOM    533  HB3 LEU A 131     -13.806  -7.916 -14.651  1.00  0.00           H  
ATOM    534  HG  LEU A 131     -16.097  -8.443 -15.471  1.00  0.00           H  
ATOM    535 HD11 LEU A 131     -15.997  -9.517 -17.898  1.00  0.00           H  
ATOM    536 HD12 LEU A 131     -14.641  -8.412 -18.103  1.00  0.00           H  
ATOM    537 HD13 LEU A 131     -16.243  -7.790 -17.698  1.00  0.00           H  
ATOM    538 HD21 LEU A 131     -14.023 -10.471 -16.347  1.00  0.00           H  
ATOM    539 HD22 LEU A 131     -15.697 -10.808 -15.903  1.00  0.00           H  
ATOM    540 HD23 LEU A 131     -14.558 -10.238 -14.682  1.00  0.00           H  
ATOM    541  N   LEU A 132     -15.333  -5.655 -13.815  1.00  0.00           N  
ATOM    542  CA  LEU A 132     -16.369  -5.286 -12.863  1.00  0.00           C  
ATOM    543  C   LEU A 132     -17.357  -6.433 -12.665  1.00  0.00           C  
ATOM    544  O   LEU A 132     -18.348  -6.299 -11.945  1.00  0.00           O  
ATOM    545  CB  LEU A 132     -17.123  -4.048 -13.370  1.00  0.00           C  
ATOM    546  CG  LEU A 132     -17.765  -3.307 -12.180  1.00  0.00           C  
ATOM    547  CD1 LEU A 132     -16.756  -2.318 -11.590  1.00  0.00           C  
ATOM    548  CD2 LEU A 132     -19.005  -2.554 -12.656  1.00  0.00           C  
ATOM    549  H   LEU A 132     -14.402  -5.686 -13.514  1.00  0.00           H  
ATOM    550  HA  LEU A 132     -15.907  -5.062 -11.915  1.00  0.00           H  
ATOM    551  HB2 LEU A 132     -16.430  -3.393 -13.880  1.00  0.00           H  
ATOM    552  HB3 LEU A 132     -17.893  -4.353 -14.067  1.00  0.00           H  
ATOM    553  HG  LEU A 132     -18.050  -4.023 -11.417  1.00  0.00           H  
ATOM    554 HD11 LEU A 132     -16.468  -1.608 -12.351  1.00  0.00           H  
ATOM    555 HD12 LEU A 132     -15.880  -2.849 -11.248  1.00  0.00           H  
ATOM    556 HD13 LEU A 132     -17.207  -1.798 -10.763  1.00  0.00           H  
ATOM    557 HD21 LEU A 132     -19.728  -3.262 -13.039  1.00  0.00           H  
ATOM    558 HD22 LEU A 132     -18.727  -1.865 -13.438  1.00  0.00           H  
ATOM    559 HD23 LEU A 132     -19.435  -2.014 -11.829  1.00  0.00           H  
ATOM    560  N   GLY A 133     -17.082  -7.557 -13.312  1.00  0.00           N  
ATOM    561  CA  GLY A 133     -17.954  -8.721 -13.205  1.00  0.00           C  
ATOM    562  C   GLY A 133     -17.621  -9.532 -11.960  1.00  0.00           C  
ATOM    563  O   GLY A 133     -16.584  -9.325 -11.330  1.00  0.00           O  
ATOM    564  H   GLY A 133     -16.282  -7.608 -13.876  1.00  0.00           H  
ATOM    565  HA2 GLY A 133     -18.984  -8.396 -13.154  1.00  0.00           H  
ATOM    566  HA3 GLY A 133     -17.822  -9.345 -14.075  1.00  0.00           H  
ATOM    567  N   HIS A 134     -18.508 -10.460 -11.608  1.00  0.00           N  
ATOM    568  CA  HIS A 134     -18.296 -11.302 -10.434  1.00  0.00           C  
ATOM    569  C   HIS A 134     -17.740 -10.485  -9.273  1.00  0.00           C  
ATOM    570  O   HIS A 134     -16.534 -10.485  -9.023  1.00  0.00           O  
ATOM    571  CB  HIS A 134     -17.324 -12.432 -10.774  1.00  0.00           C  
ATOM    572  CG  HIS A 134     -17.922 -13.304 -11.846  1.00  0.00           C  
ATOM    573  ND1 HIS A 134     -18.945 -14.200 -11.582  1.00  0.00           N  
ATOM    574  CD2 HIS A 134     -17.646 -13.430 -13.185  1.00  0.00           C  
ATOM    575  CE1 HIS A 134     -19.248 -14.820 -12.738  1.00  0.00           C  
ATOM    576  NE2 HIS A 134     -18.485 -14.387 -13.747  1.00  0.00           N  
ATOM    577  H   HIS A 134     -19.316 -10.581 -12.147  1.00  0.00           H  
ATOM    578  HA  HIS A 134     -19.241 -11.731 -10.137  1.00  0.00           H  
ATOM    579  HB2 HIS A 134     -16.394 -12.012 -11.129  1.00  0.00           H  
ATOM    580  HB3 HIS A 134     -17.137 -13.024  -9.891  1.00  0.00           H  
ATOM    581  HD1 HIS A 134     -19.372 -14.353 -10.714  1.00  0.00           H  
ATOM    582  HD2 HIS A 134     -16.894 -12.870 -13.721  1.00  0.00           H  
ATOM    583  HE1 HIS A 134     -20.012 -15.576 -12.838  1.00  0.00           H  
ATOM    584  N   GLN A 135     -18.624  -9.779  -8.574  1.00  0.00           N  
ATOM    585  CA  GLN A 135     -18.209  -8.952  -7.446  1.00  0.00           C  
ATOM    586  C   GLN A 135     -18.076  -9.800  -6.188  1.00  0.00           C  
ATOM    587  O   GLN A 135     -18.806  -9.611  -5.214  1.00  0.00           O  
ATOM    588  CB  GLN A 135     -19.231  -7.840  -7.211  1.00  0.00           C  
ATOM    589  CG  GLN A 135     -18.673  -6.844  -6.192  1.00  0.00           C  
ATOM    590  CD  GLN A 135     -19.635  -5.674  -6.027  1.00  0.00           C  
ATOM    591  OE1 GLN A 135     -20.462  -5.420  -6.903  1.00  0.00           O  
ATOM    592  NE2 GLN A 135     -19.579  -4.942  -4.947  1.00  0.00           N  
ATOM    593  H   GLN A 135     -19.571  -9.811  -8.826  1.00  0.00           H  
ATOM    594  HA  GLN A 135     -17.252  -8.503  -7.669  1.00  0.00           H  
ATOM    595  HB2 GLN A 135     -19.430  -7.330  -8.142  1.00  0.00           H  
ATOM    596  HB3 GLN A 135     -20.146  -8.266  -6.831  1.00  0.00           H  
ATOM    597  HG2 GLN A 135     -18.541  -7.333  -5.240  1.00  0.00           H  
ATOM    598  HG3 GLN A 135     -17.720  -6.477  -6.537  1.00  0.00           H  
ATOM    599 HE21 GLN A 135     -18.921  -5.148  -4.250  1.00  0.00           H  
ATOM    600 HE22 GLN A 135     -20.195  -4.189  -4.834  1.00  0.00           H  
ATOM    601  N   VAL A 136     -17.140 -10.743  -6.211  1.00  0.00           N  
ATOM    602  CA  VAL A 136     -16.916 -11.618  -5.061  1.00  0.00           C  
ATOM    603  C   VAL A 136     -15.438 -11.981  -4.947  1.00  0.00           C  
ATOM    604  O   VAL A 136     -14.742 -12.119  -5.953  1.00  0.00           O  
ATOM    605  CB  VAL A 136     -17.750 -12.890  -5.204  1.00  0.00           C  
ATOM    606  CG1 VAL A 136     -17.435 -13.559  -6.543  1.00  0.00           C  
ATOM    607  CG2 VAL A 136     -17.414 -13.850  -4.061  1.00  0.00           C  
ATOM    608  H   VAL A 136     -16.589 -10.854  -7.012  1.00  0.00           H  
ATOM    609  HA  VAL A 136     -17.216 -11.105  -4.156  1.00  0.00           H  
ATOM    610  HB  VAL A 136     -18.799 -12.635  -5.167  1.00  0.00           H  
ATOM    611 HG11 VAL A 136     -16.419 -13.919  -6.534  1.00  0.00           H  
ATOM    612 HG12 VAL A 136     -17.557 -12.841  -7.342  1.00  0.00           H  
ATOM    613 HG13 VAL A 136     -18.111 -14.386  -6.698  1.00  0.00           H  
ATOM    614 HG21 VAL A 136     -17.395 -13.304  -3.129  1.00  0.00           H  
ATOM    615 HG22 VAL A 136     -16.447 -14.295  -4.239  1.00  0.00           H  
ATOM    616 HG23 VAL A 136     -18.164 -14.625  -4.012  1.00  0.00           H  
ATOM    617  N   GLY A 137     -14.967 -12.144  -3.714  1.00  0.00           N  
ATOM    618  CA  GLY A 137     -13.573 -12.502  -3.480  1.00  0.00           C  
ATOM    619  C   GLY A 137     -12.672 -11.281  -3.612  1.00  0.00           C  
ATOM    620  O   GLY A 137     -11.468 -11.408  -3.827  1.00  0.00           O  
ATOM    621  H   GLY A 137     -15.570 -12.030  -2.950  1.00  0.00           H  
ATOM    622  HA2 GLY A 137     -13.474 -12.913  -2.485  1.00  0.00           H  
ATOM    623  HA3 GLY A 137     -13.270 -13.245  -4.203  1.00  0.00           H  
ATOM    624  N   HIS A 138     -13.263 -10.099  -3.484  1.00  0.00           N  
ATOM    625  CA  HIS A 138     -12.504  -8.858  -3.591  1.00  0.00           C  
ATOM    626  C   HIS A 138     -11.559  -8.704  -2.404  1.00  0.00           C  
ATOM    627  O   HIS A 138     -10.798  -7.738  -2.328  1.00  0.00           O  
ATOM    628  CB  HIS A 138     -13.459  -7.663  -3.649  1.00  0.00           C  
ATOM    629  CG  HIS A 138     -12.684  -6.418  -3.985  1.00  0.00           C  
ATOM    630  ND1 HIS A 138     -12.182  -6.179  -5.255  1.00  0.00           N  
ATOM    631  CD2 HIS A 138     -12.319  -5.335  -3.226  1.00  0.00           C  
ATOM    632  CE1 HIS A 138     -11.547  -4.992  -5.222  1.00  0.00           C  
ATOM    633  NE2 HIS A 138     -11.600  -4.436  -4.009  1.00  0.00           N  
ATOM    634  H   HIS A 138     -14.229 -10.059  -3.314  1.00  0.00           H  
ATOM    635  HA  HIS A 138     -11.924  -8.880  -4.499  1.00  0.00           H  
ATOM    636  HB2 HIS A 138     -14.207  -7.838  -4.410  1.00  0.00           H  
ATOM    637  HB3 HIS A 138     -13.940  -7.540  -2.692  1.00  0.00           H  
ATOM    638  HD1 HIS A 138     -12.273  -6.766  -6.034  1.00  0.00           H  
ATOM    639  HD2 HIS A 138     -12.552  -5.200  -2.181  1.00  0.00           H  
ATOM    640  HE1 HIS A 138     -11.056  -4.546  -6.073  1.00  0.00           H  
ATOM    641  N   ARG A 139     -11.621  -9.654  -1.476  1.00  0.00           N  
ATOM    642  CA  ARG A 139     -10.772  -9.604  -0.291  1.00  0.00           C  
ATOM    643  C   ARG A 139      -9.299  -9.685  -0.683  1.00  0.00           C  
ATOM    644  O   ARG A 139      -8.475  -8.919  -0.188  1.00  0.00           O  
ATOM    645  CB  ARG A 139     -11.115 -10.765   0.644  1.00  0.00           C  
ATOM    646  CG  ARG A 139     -12.484 -10.518   1.280  1.00  0.00           C  
ATOM    647  CD  ARG A 139     -12.847 -11.699   2.181  1.00  0.00           C  
ATOM    648  NE  ARG A 139     -14.159 -11.486   2.789  1.00  0.00           N  
ATOM    649  CZ  ARG A 139     -14.287 -10.834   3.941  1.00  0.00           C  
ATOM    650  NH1 ARG A 139     -13.227 -10.372   4.549  1.00  0.00           N  
ATOM    651  NH2 ARG A 139     -15.468 -10.655   4.462  1.00  0.00           N  
ATOM    652  H   ARG A 139     -12.252 -10.395  -1.587  1.00  0.00           H  
ATOM    653  HA  ARG A 139     -10.944  -8.672   0.229  1.00  0.00           H  
ATOM    654  HB2 ARG A 139     -11.139 -11.687   0.080  1.00  0.00           H  
ATOM    655  HB3 ARG A 139     -10.368 -10.835   1.421  1.00  0.00           H  
ATOM    656  HG2 ARG A 139     -12.450  -9.611   1.867  1.00  0.00           H  
ATOM    657  HG3 ARG A 139     -13.228 -10.417   0.504  1.00  0.00           H  
ATOM    658  HD2 ARG A 139     -12.873 -12.604   1.592  1.00  0.00           H  
ATOM    659  HD3 ARG A 139     -12.099 -11.803   2.953  1.00  0.00           H  
ATOM    660  HE  ARG A 139     -14.958 -11.830   2.337  1.00  0.00           H  
ATOM    661 HH11 ARG A 139     -12.321 -10.509   4.150  1.00  0.00           H  
ATOM    662 HH12 ARG A 139     -13.321  -9.884   5.415  1.00  0.00           H  
ATOM    663 HH21 ARG A 139     -16.279 -11.010   3.996  1.00  0.00           H  
ATOM    664 HH22 ARG A 139     -15.562 -10.166   5.329  1.00  0.00           H  
ATOM    665  N   ASP A 140      -8.982 -10.613  -1.584  1.00  0.00           N  
ATOM    666  CA  ASP A 140      -7.607 -10.780  -2.042  1.00  0.00           C  
ATOM    667  C   ASP A 140      -7.567 -11.565  -3.349  1.00  0.00           C  
ATOM    668  O   ASP A 140      -6.521 -12.071  -3.749  1.00  0.00           O  
ATOM    669  CB  ASP A 140      -6.786 -11.513  -0.980  1.00  0.00           C  
ATOM    670  CG  ASP A 140      -6.539 -10.598   0.215  1.00  0.00           C  
ATOM    671  OD1 ASP A 140      -6.161  -9.459  -0.006  1.00  0.00           O  
ATOM    672  OD2 ASP A 140      -6.736 -11.047   1.331  1.00  0.00           O  
ATOM    673  H   ASP A 140      -9.685 -11.188  -1.950  1.00  0.00           H  
ATOM    674  HA  ASP A 140      -7.172  -9.806  -2.206  1.00  0.00           H  
ATOM    675  HB2 ASP A 140      -7.325 -12.390  -0.654  1.00  0.00           H  
ATOM    676  HB3 ASP A 140      -5.838 -11.810  -1.403  1.00  0.00           H  
ATOM    677  N   ILE A 141      -8.716 -11.659  -4.010  1.00  0.00           N  
ATOM    678  CA  ILE A 141      -8.806 -12.382  -5.275  1.00  0.00           C  
ATOM    679  C   ILE A 141      -8.288 -13.805  -5.112  1.00  0.00           C  
ATOM    680  O   ILE A 141      -7.733 -14.389  -6.042  1.00  0.00           O  
ATOM    681  CB  ILE A 141      -7.986 -11.657  -6.348  1.00  0.00           C  
ATOM    682  CG1 ILE A 141      -8.174 -10.143  -6.195  1.00  0.00           C  
ATOM    683  CG2 ILE A 141      -8.460 -12.086  -7.740  1.00  0.00           C  
ATOM    684  CD1 ILE A 141      -9.666  -9.807  -6.166  1.00  0.00           C  
ATOM    685  H   ILE A 141      -9.518 -11.230  -3.644  1.00  0.00           H  
ATOM    686  HA  ILE A 141      -9.842 -12.418  -5.579  1.00  0.00           H  
ATOM    687  HB  ILE A 141      -6.938 -11.901  -6.234  1.00  0.00           H  
ATOM    688 HG12 ILE A 141      -7.713  -9.815  -5.273  1.00  0.00           H  
ATOM    689 HG13 ILE A 141      -7.708  -9.637  -7.028  1.00  0.00           H  
ATOM    690 HG21 ILE A 141      -8.246 -13.130  -7.893  1.00  0.00           H  
ATOM    691 HG22 ILE A 141      -7.956 -11.502  -8.489  1.00  0.00           H  
ATOM    692 HG23 ILE A 141      -9.523 -11.924  -7.822  1.00  0.00           H  
ATOM    693 HD11 ILE A 141     -10.174 -10.334  -6.958  1.00  0.00           H  
ATOM    694 HD12 ILE A 141      -9.801  -8.747  -6.300  1.00  0.00           H  
ATOM    695 HD13 ILE A 141     -10.080 -10.105  -5.217  1.00  0.00           H  
ATOM    696  N   GLU A 142      -8.457 -14.359  -3.918  1.00  0.00           N  
ATOM    697  CA  GLU A 142      -7.992 -15.715  -3.642  1.00  0.00           C  
ATOM    698  C   GLU A 142      -9.075 -16.729  -3.991  1.00  0.00           C  
ATOM    699  O   GLU A 142      -8.802 -17.921  -4.138  1.00  0.00           O  
ATOM    700  CB  GLU A 142      -7.618 -15.847  -2.166  1.00  0.00           C  
ATOM    701  CG  GLU A 142      -6.984 -17.217  -1.921  1.00  0.00           C  
ATOM    702  CD  GLU A 142      -6.474 -17.307  -0.488  1.00  0.00           C  
ATOM    703  OE1 GLU A 142      -6.353 -16.269   0.142  1.00  0.00           O  
ATOM    704  OE2 GLU A 142      -6.203 -18.410  -0.043  1.00  0.00           O  
ATOM    705  H   GLU A 142      -8.896 -13.846  -3.210  1.00  0.00           H  
ATOM    706  HA  GLU A 142      -7.117 -15.922  -4.240  1.00  0.00           H  
ATOM    707  HB2 GLU A 142      -6.913 -15.070  -1.904  1.00  0.00           H  
ATOM    708  HB3 GLU A 142      -8.504 -15.749  -1.559  1.00  0.00           H  
ATOM    709  HG2 GLU A 142      -7.723 -17.989  -2.081  1.00  0.00           H  
ATOM    710  HG3 GLU A 142      -6.161 -17.361  -2.605  1.00  0.00           H  
ATOM    711  N   GLU A 143     -10.309 -16.252  -4.122  1.00  0.00           N  
ATOM    712  CA  GLU A 143     -11.427 -17.130  -4.456  1.00  0.00           C  
ATOM    713  C   GLU A 143     -11.604 -17.213  -5.970  1.00  0.00           C  
ATOM    714  O   GLU A 143     -11.883 -18.281  -6.514  1.00  0.00           O  
ATOM    715  CB  GLU A 143     -12.713 -16.603  -3.819  1.00  0.00           C  
ATOM    716  CG  GLU A 143     -13.851 -17.592  -4.077  1.00  0.00           C  
ATOM    717  CD  GLU A 143     -15.124 -17.113  -3.388  1.00  0.00           C  
ATOM    718  OE1 GLU A 143     -15.161 -15.962  -2.986  1.00  0.00           O  
ATOM    719  OE2 GLU A 143     -16.042 -17.908  -3.264  1.00  0.00           O  
ATOM    720  H   GLU A 143     -10.473 -15.298  -3.992  1.00  0.00           H  
ATOM    721  HA  GLU A 143     -11.231 -18.118  -4.074  1.00  0.00           H  
ATOM    722  HB2 GLU A 143     -12.567 -16.489  -2.755  1.00  0.00           H  
ATOM    723  HB3 GLU A 143     -12.965 -15.647  -4.253  1.00  0.00           H  
ATOM    724  HG2 GLU A 143     -14.028 -17.666  -5.139  1.00  0.00           H  
ATOM    725  HG3 GLU A 143     -13.577 -18.562  -3.691  1.00  0.00           H  
ATOM    726  N   ILE A 144     -11.440 -16.080  -6.643  1.00  0.00           N  
ATOM    727  CA  ILE A 144     -11.587 -16.035  -8.093  1.00  0.00           C  
ATOM    728  C   ILE A 144     -10.523 -16.891  -8.769  1.00  0.00           C  
ATOM    729  O   ILE A 144     -10.811 -17.623  -9.715  1.00  0.00           O  
ATOM    730  CB  ILE A 144     -11.479 -14.592  -8.587  1.00  0.00           C  
ATOM    731  CG1 ILE A 144     -12.692 -13.793  -8.100  1.00  0.00           C  
ATOM    732  CG2 ILE A 144     -11.441 -14.573 -10.118  1.00  0.00           C  
ATOM    733  CD1 ILE A 144     -12.455 -12.299  -8.349  1.00  0.00           C  
ATOM    734  H   ILE A 144     -11.220 -15.260  -6.155  1.00  0.00           H  
ATOM    735  HA  ILE A 144     -12.558 -16.410  -8.355  1.00  0.00           H  
ATOM    736  HB  ILE A 144     -10.579 -14.153  -8.199  1.00  0.00           H  
ATOM    737 HG12 ILE A 144     -13.574 -14.112  -8.637  1.00  0.00           H  
ATOM    738 HG13 ILE A 144     -12.834 -13.960  -7.043  1.00  0.00           H  
ATOM    739 HG21 ILE A 144     -12.193 -15.245 -10.505  1.00  0.00           H  
ATOM    740 HG22 ILE A 144     -10.466 -14.889 -10.455  1.00  0.00           H  
ATOM    741 HG23 ILE A 144     -11.637 -13.571 -10.474  1.00  0.00           H  
ATOM    742 HD11 ILE A 144     -11.964 -12.159  -9.301  1.00  0.00           H  
ATOM    743 HD12 ILE A 144     -11.837 -11.898  -7.563  1.00  0.00           H  
ATOM    744 HD13 ILE A 144     -13.403 -11.783  -8.359  1.00  0.00           H  
ATOM    745  N   ILE A 145      -9.294 -16.785  -8.284  1.00  0.00           N  
ATOM    746  CA  ILE A 145      -8.198 -17.547  -8.855  1.00  0.00           C  
ATOM    747  C   ILE A 145      -8.499 -19.038  -8.805  1.00  0.00           C  
ATOM    748  O   ILE A 145      -8.174 -19.773  -9.733  1.00  0.00           O  
ATOM    749  CB  ILE A 145      -6.904 -17.258  -8.084  1.00  0.00           C  
ATOM    750  CG1 ILE A 145      -5.716 -17.929  -8.794  1.00  0.00           C  
ATOM    751  CG2 ILE A 145      -7.022 -17.803  -6.663  1.00  0.00           C  
ATOM    752  CD1 ILE A 145      -5.313 -17.109 -10.022  1.00  0.00           C  
ATOM    753  H   ILE A 145      -9.121 -16.178  -7.534  1.00  0.00           H  
ATOM    754  HA  ILE A 145      -8.070 -17.247  -9.880  1.00  0.00           H  
ATOM    755  HB  ILE A 145      -6.748 -16.190  -8.036  1.00  0.00           H  
ATOM    756 HG12 ILE A 145      -4.881 -17.997  -8.115  1.00  0.00           H  
ATOM    757 HG13 ILE A 145      -5.991 -18.923  -9.110  1.00  0.00           H  
ATOM    758 HG21 ILE A 145      -7.957 -17.480  -6.239  1.00  0.00           H  
ATOM    759 HG22 ILE A 145      -6.205 -17.429  -6.063  1.00  0.00           H  
ATOM    760 HG23 ILE A 145      -6.987 -18.882  -6.685  1.00  0.00           H  
ATOM    761 HD11 ILE A 145      -6.021 -17.267 -10.818  1.00  0.00           H  
ATOM    762 HD12 ILE A 145      -4.337 -17.416 -10.351  1.00  0.00           H  
ATOM    763 HD13 ILE A 145      -5.287 -16.066  -9.767  1.00  0.00           H  
ATOM    764  N   ARG A 146      -9.103 -19.480  -7.715  1.00  0.00           N  
ATOM    765  CA  ARG A 146      -9.429 -20.892  -7.556  1.00  0.00           C  
ATOM    766  C   ARG A 146     -10.401 -21.344  -8.640  1.00  0.00           C  
ATOM    767  O   ARG A 146     -10.225 -22.401  -9.244  1.00  0.00           O  
ATOM    768  CB  ARG A 146     -10.056 -21.128  -6.179  1.00  0.00           C  
ATOM    769  CG  ARG A 146      -8.985 -20.983  -5.097  1.00  0.00           C  
ATOM    770  CD  ARG A 146      -9.630 -21.108  -3.716  1.00  0.00           C  
ATOM    771  NE  ARG A 146     -10.184 -22.444  -3.535  1.00  0.00           N  
ATOM    772  CZ  ARG A 146     -10.869 -22.763  -2.441  1.00  0.00           C  
ATOM    773  NH1 ARG A 146     -11.053 -21.872  -1.505  1.00  0.00           N  
ATOM    774  NH2 ARG A 146     -11.354 -23.966  -2.302  1.00  0.00           N  
ATOM    775  H   ARG A 146      -9.326 -18.848  -7.002  1.00  0.00           H  
ATOM    776  HA  ARG A 146      -8.524 -21.475  -7.631  1.00  0.00           H  
ATOM    777  HB2 ARG A 146     -10.839 -20.403  -6.010  1.00  0.00           H  
ATOM    778  HB3 ARG A 146     -10.474 -22.124  -6.139  1.00  0.00           H  
ATOM    779  HG2 ARG A 146      -8.243 -21.762  -5.219  1.00  0.00           H  
ATOM    780  HG3 ARG A 146      -8.512 -20.018  -5.186  1.00  0.00           H  
ATOM    781  HD2 ARG A 146      -8.887 -20.924  -2.956  1.00  0.00           H  
ATOM    782  HD3 ARG A 146     -10.421 -20.375  -3.627  1.00  0.00           H  
ATOM    783  HE  ARG A 146     -10.050 -23.119  -4.232  1.00  0.00           H  
ATOM    784 HH11 ARG A 146     -10.680 -20.951  -1.611  1.00  0.00           H  
ATOM    785 HH12 ARG A 146     -11.566 -22.111  -0.682  1.00  0.00           H  
ATOM    786 HH21 ARG A 146     -11.212 -24.648  -3.019  1.00  0.00           H  
ATOM    787 HH22 ARG A 146     -11.868 -24.206  -1.478  1.00  0.00           H  
ATOM    788  N   ASP A 147     -11.423 -20.532  -8.886  1.00  0.00           N  
ATOM    789  CA  ASP A 147     -12.414 -20.855  -9.905  1.00  0.00           C  
ATOM    790  C   ASP A 147     -11.790 -20.817 -11.296  1.00  0.00           C  
ATOM    791  O   ASP A 147     -12.025 -21.703 -12.115  1.00  0.00           O  
ATOM    792  CB  ASP A 147     -13.577 -19.862  -9.837  1.00  0.00           C  
ATOM    793  CG  ASP A 147     -14.433 -20.143  -8.605  1.00  0.00           C  
ATOM    794  OD1 ASP A 147     -14.325 -21.232  -8.065  1.00  0.00           O  
ATOM    795  OD2 ASP A 147     -15.182 -19.261  -8.215  1.00  0.00           O  
ATOM    796  H   ASP A 147     -11.511 -19.701  -8.378  1.00  0.00           H  
ATOM    797  HA  ASP A 147     -12.789 -21.845  -9.723  1.00  0.00           H  
ATOM    798  HB2 ASP A 147     -13.186 -18.856  -9.780  1.00  0.00           H  
ATOM    799  HB3 ASP A 147     -14.187 -19.961 -10.723  1.00  0.00           H  
ATOM    800  N   VAL A 148     -11.004 -19.782 -11.555  1.00  0.00           N  
ATOM    801  CA  VAL A 148     -10.358 -19.630 -12.853  1.00  0.00           C  
ATOM    802  C   VAL A 148      -9.217 -20.628 -13.007  1.00  0.00           C  
ATOM    803  O   VAL A 148      -9.138 -21.351 -13.999  1.00  0.00           O  
ATOM    804  CB  VAL A 148      -9.819 -18.211 -13.009  1.00  0.00           C  
ATOM    805  CG1 VAL A 148      -9.165 -18.057 -14.384  1.00  0.00           C  
ATOM    806  CG2 VAL A 148     -10.970 -17.209 -12.880  1.00  0.00           C  
ATOM    807  H   VAL A 148     -10.862 -19.102 -10.865  1.00  0.00           H  
ATOM    808  HA  VAL A 148     -11.081 -19.808 -13.625  1.00  0.00           H  
ATOM    809  HB  VAL A 148      -9.091 -18.023 -12.243  1.00  0.00           H  
ATOM    810 HG11 VAL A 148      -9.841 -18.415 -15.146  1.00  0.00           H  
ATOM    811 HG12 VAL A 148      -8.251 -18.630 -14.415  1.00  0.00           H  
ATOM    812 HG13 VAL A 148      -8.943 -17.015 -14.563  1.00  0.00           H  
ATOM    813 HG21 VAL A 148     -11.656 -17.342 -13.702  1.00  0.00           H  
ATOM    814 HG22 VAL A 148     -10.578 -16.203 -12.899  1.00  0.00           H  
ATOM    815 HG23 VAL A 148     -11.488 -17.375 -11.948  1.00  0.00           H  
ATOM    816  N   ASP A 149      -8.331 -20.658 -12.018  1.00  0.00           N  
ATOM    817  CA  ASP A 149      -7.191 -21.564 -12.051  1.00  0.00           C  
ATOM    818  C   ASP A 149      -7.572 -22.935 -11.508  1.00  0.00           C  
ATOM    819  O   ASP A 149      -7.122 -23.336 -10.436  1.00  0.00           O  
ATOM    820  CB  ASP A 149      -6.039 -20.991 -11.225  1.00  0.00           C  
ATOM    821  CG  ASP A 149      -4.758 -21.774 -11.496  1.00  0.00           C  
ATOM    822  OD1 ASP A 149      -4.692 -22.433 -12.522  1.00  0.00           O  
ATOM    823  OD2 ASP A 149      -3.861 -21.705 -10.674  1.00  0.00           O  
ATOM    824  H   ASP A 149      -8.442 -20.057 -11.257  1.00  0.00           H  
ATOM    825  HA  ASP A 149      -6.857 -21.675 -13.075  1.00  0.00           H  
ATOM    826  HB2 ASP A 149      -5.886 -19.954 -11.493  1.00  0.00           H  
ATOM    827  HB3 ASP A 149      -6.278 -21.059 -10.175  1.00  0.00           H  
ATOM    828  N   LEU A 150      -8.397 -23.655 -12.259  1.00  0.00           N  
ATOM    829  CA  LEU A 150      -8.823 -24.986 -11.851  1.00  0.00           C  
ATOM    830  C   LEU A 150      -7.778 -26.025 -12.215  1.00  0.00           C  
ATOM    831  O   LEU A 150      -8.022 -27.225 -12.126  1.00  0.00           O  
ATOM    832  CB  LEU A 150     -10.157 -25.337 -12.527  1.00  0.00           C  
ATOM    833  CG  LEU A 150     -11.311 -24.616 -11.807  1.00  0.00           C  
ATOM    834  CD1 LEU A 150     -12.464 -24.397 -12.786  1.00  0.00           C  
ATOM    835  CD2 LEU A 150     -11.794 -25.478 -10.636  1.00  0.00           C  
ATOM    836  H   LEU A 150      -8.723 -23.283 -13.108  1.00  0.00           H  
ATOM    837  HA  LEU A 150      -8.949 -24.991 -10.789  1.00  0.00           H  
ATOM    838  HB2 LEU A 150     -10.117 -25.025 -13.564  1.00  0.00           H  
ATOM    839  HB3 LEU A 150     -10.313 -26.407 -12.487  1.00  0.00           H  
ATOM    840  HG  LEU A 150     -10.968 -23.660 -11.434  1.00  0.00           H  
ATOM    841 HD11 LEU A 150     -12.647 -25.306 -13.340  1.00  0.00           H  
ATOM    842 HD12 LEU A 150     -12.205 -23.605 -13.472  1.00  0.00           H  
ATOM    843 HD13 LEU A 150     -13.352 -24.123 -12.239  1.00  0.00           H  
ATOM    844 HD21 LEU A 150     -12.126 -26.436 -11.010  1.00  0.00           H  
ATOM    845 HD22 LEU A 150     -12.610 -24.981 -10.140  1.00  0.00           H  
ATOM    846 HD23 LEU A 150     -10.988 -25.628  -9.937  1.00  0.00           H  
ATOM    847  N   ASN A 151      -6.614 -25.549 -12.624  1.00  0.00           N  
ATOM    848  CA  ASN A 151      -5.523 -26.445 -13.005  1.00  0.00           C  
ATOM    849  C   ASN A 151      -4.726 -26.874 -11.779  1.00  0.00           C  
ATOM    850  O   ASN A 151      -4.149 -27.961 -11.748  1.00  0.00           O  
ATOM    851  CB  ASN A 151      -4.594 -25.752 -14.006  1.00  0.00           C  
ATOM    852  CG  ASN A 151      -3.791 -26.791 -14.784  1.00  0.00           C  
ATOM    853  OD1 ASN A 151      -2.604 -26.593 -15.034  1.00  0.00           O  
ATOM    854  ND2 ASN A 151      -4.372 -27.890 -15.181  1.00  0.00           N  
ATOM    855  H   ASN A 151      -6.488 -24.584 -12.670  1.00  0.00           H  
ATOM    856  HA  ASN A 151      -5.945 -27.326 -13.468  1.00  0.00           H  
ATOM    857  HB2 ASN A 151      -5.189 -25.171 -14.694  1.00  0.00           H  
ATOM    858  HB3 ASN A 151      -3.917 -25.096 -13.478  1.00  0.00           H  
ATOM    859 HD21 ASN A 151      -5.320 -28.044 -14.978  1.00  0.00           H  
ATOM    860 HD22 ASN A 151      -3.863 -28.563 -15.676  1.00  0.00           H  
ATOM    861  N   GLY A 152      -4.691 -26.008 -10.772  1.00  0.00           N  
ATOM    862  CA  GLY A 152      -3.953 -26.303  -9.547  1.00  0.00           C  
ATOM    863  C   GLY A 152      -2.506 -25.835  -9.658  1.00  0.00           C  
ATOM    864  O   GLY A 152      -1.707 -26.036  -8.744  1.00  0.00           O  
ATOM    865  H   GLY A 152      -5.163 -25.152 -10.855  1.00  0.00           H  
ATOM    866  HA2 GLY A 152      -4.428 -25.797  -8.718  1.00  0.00           H  
ATOM    867  HA3 GLY A 152      -3.966 -27.369  -9.366  1.00  0.00           H  
ATOM    868  N   ASP A 153      -2.176 -25.210 -10.783  1.00  0.00           N  
ATOM    869  CA  ASP A 153      -0.821 -24.715 -11.003  1.00  0.00           C  
ATOM    870  C   ASP A 153      -0.621 -23.376 -10.303  1.00  0.00           C  
ATOM    871  O   ASP A 153       0.509 -22.944 -10.076  1.00  0.00           O  
ATOM    872  CB  ASP A 153      -0.562 -24.548 -12.501  1.00  0.00           C  
ATOM    873  CG  ASP A 153      -0.865 -25.851 -13.227  1.00  0.00           C  
ATOM    874  OD1 ASP A 153      -1.808 -26.515 -12.835  1.00  0.00           O  
ATOM    875  OD2 ASP A 153      -0.153 -26.163 -14.169  1.00  0.00           O  
ATOM    876  H   ASP A 153      -2.855 -25.076 -11.477  1.00  0.00           H  
ATOM    877  HA  ASP A 153      -0.115 -25.427 -10.605  1.00  0.00           H  
ATOM    878  HB2 ASP A 153      -1.196 -23.763 -12.889  1.00  0.00           H  
ATOM    879  HB3 ASP A 153       0.473 -24.284 -12.659  1.00  0.00           H  
ATOM    880  N   GLY A 154      -1.725 -22.719  -9.963  1.00  0.00           N  
ATOM    881  CA  GLY A 154      -1.660 -21.423  -9.292  1.00  0.00           C  
ATOM    882  C   GLY A 154      -1.535 -20.296 -10.308  1.00  0.00           C  
ATOM    883  O   GLY A 154      -1.400 -19.129  -9.946  1.00  0.00           O  
ATOM    884  H   GLY A 154      -2.602 -23.106 -10.169  1.00  0.00           H  
ATOM    885  HA2 GLY A 154      -2.559 -21.278  -8.711  1.00  0.00           H  
ATOM    886  HA3 GLY A 154      -0.803 -21.399  -8.635  1.00  0.00           H  
ATOM    887  N   ARG A 155      -1.580 -20.653 -11.591  1.00  0.00           N  
ATOM    888  CA  ARG A 155      -1.471 -19.664 -12.661  1.00  0.00           C  
ATOM    889  C   ARG A 155      -2.406 -20.017 -13.807  1.00  0.00           C  
ATOM    890  O   ARG A 155      -3.029 -21.084 -13.813  1.00  0.00           O  
ATOM    891  CB  ARG A 155      -0.034 -19.596 -13.171  1.00  0.00           C  
ATOM    892  CG  ARG A 155       0.851 -18.931 -12.115  1.00  0.00           C  
ATOM    893  CD  ARG A 155       2.295 -18.888 -12.614  1.00  0.00           C  
ATOM    894  NE  ARG A 155       3.158 -18.273 -11.611  1.00  0.00           N  
ATOM    895  CZ  ARG A 155       3.313 -16.954 -11.553  1.00  0.00           C  
ATOM    896  NH1 ARG A 155       2.685 -16.186 -12.401  1.00  0.00           N  
ATOM    897  NH2 ARG A 155       4.091 -16.427 -10.648  1.00  0.00           N  
ATOM    898  H   ARG A 155      -1.692 -21.596 -11.823  1.00  0.00           H  
ATOM    899  HA  ARG A 155      -1.750 -18.692 -12.278  1.00  0.00           H  
ATOM    900  HB2 ARG A 155       0.324 -20.596 -13.364  1.00  0.00           H  
ATOM    901  HB3 ARG A 155      -0.002 -19.017 -14.081  1.00  0.00           H  
ATOM    902  HG2 ARG A 155       0.497 -17.926 -11.935  1.00  0.00           H  
ATOM    903  HG3 ARG A 155       0.805 -19.498 -11.196  1.00  0.00           H  
ATOM    904  HD2 ARG A 155       2.636 -19.894 -12.809  1.00  0.00           H  
ATOM    905  HD3 ARG A 155       2.339 -18.317 -13.532  1.00  0.00           H  
ATOM    906  HE  ARG A 155       3.633 -18.843 -10.971  1.00  0.00           H  
ATOM    907 HH11 ARG A 155       2.087 -16.589 -13.094  1.00  0.00           H  
ATOM    908 HH12 ARG A 155       2.799 -15.194 -12.358  1.00  0.00           H  
ATOM    909 HH21 ARG A 155       4.572 -17.016  -9.998  1.00  0.00           H  
ATOM    910 HH22 ARG A 155       4.206 -15.436 -10.604  1.00  0.00           H  
ATOM    911  N   VAL A 156      -2.501 -19.114 -14.782  1.00  0.00           N  
ATOM    912  CA  VAL A 156      -3.369 -19.340 -15.938  1.00  0.00           C  
ATOM    913  C   VAL A 156      -2.639 -18.996 -17.232  1.00  0.00           C  
ATOM    914  O   VAL A 156      -2.295 -17.839 -17.470  1.00  0.00           O  
ATOM    915  CB  VAL A 156      -4.630 -18.480 -15.816  1.00  0.00           C  
ATOM    916  CG1 VAL A 156      -5.733 -19.054 -16.709  1.00  0.00           C  
ATOM    917  CG2 VAL A 156      -5.104 -18.477 -14.361  1.00  0.00           C  
ATOM    918  H   VAL A 156      -1.984 -18.285 -14.730  1.00  0.00           H  
ATOM    919  HA  VAL A 156      -3.658 -20.382 -15.976  1.00  0.00           H  
ATOM    920  HB  VAL A 156      -4.411 -17.466 -16.124  1.00  0.00           H  
ATOM    921 HG11 VAL A 156      -5.955 -20.064 -16.398  1.00  0.00           H  
ATOM    922 HG12 VAL A 156      -5.396 -19.060 -17.736  1.00  0.00           H  
ATOM    923 HG13 VAL A 156      -6.621 -18.446 -16.624  1.00  0.00           H  
ATOM    924 HG21 VAL A 156      -6.024 -17.915 -14.285  1.00  0.00           H  
ATOM    925 HG22 VAL A 156      -4.351 -18.022 -13.734  1.00  0.00           H  
ATOM    926 HG23 VAL A 156      -5.277 -19.493 -14.038  1.00  0.00           H  
ATOM    927  N   ASP A 157      -2.418 -20.005 -18.069  1.00  0.00           N  
ATOM    928  CA  ASP A 157      -1.737 -19.793 -19.344  1.00  0.00           C  
ATOM    929  C   ASP A 157      -2.755 -19.568 -20.460  1.00  0.00           C  
ATOM    930  O   ASP A 157      -3.941 -19.372 -20.202  1.00  0.00           O  
ATOM    931  CB  ASP A 157      -0.862 -21.001 -19.678  1.00  0.00           C  
ATOM    932  CG  ASP A 157      -1.726 -22.249 -19.813  1.00  0.00           C  
ATOM    933  OD1 ASP A 157      -2.908 -22.158 -19.540  1.00  0.00           O  
ATOM    934  OD2 ASP A 157      -1.190 -23.276 -20.192  1.00  0.00           O  
ATOM    935  H   ASP A 157      -2.722 -20.903 -17.824  1.00  0.00           H  
ATOM    936  HA  ASP A 157      -1.102 -18.914 -19.270  1.00  0.00           H  
ATOM    937  HB2 ASP A 157      -0.345 -20.818 -20.608  1.00  0.00           H  
ATOM    938  HB3 ASP A 157      -0.142 -21.147 -18.888  1.00  0.00           H  
ATOM    939  N   PHE A 158      -2.283 -19.615 -21.701  1.00  0.00           N  
ATOM    940  CA  PHE A 158      -3.152 -19.423 -22.850  1.00  0.00           C  
ATOM    941  C   PHE A 158      -4.180 -20.549 -22.942  1.00  0.00           C  
ATOM    942  O   PHE A 158      -5.354 -20.306 -23.224  1.00  0.00           O  
ATOM    943  CB  PHE A 158      -2.321 -19.372 -24.134  1.00  0.00           C  
ATOM    944  CG  PHE A 158      -3.243 -19.283 -25.331  1.00  0.00           C  
ATOM    945  CD1 PHE A 158      -4.077 -18.169 -25.492  1.00  0.00           C  
ATOM    946  CD2 PHE A 158      -3.264 -20.316 -26.277  1.00  0.00           C  
ATOM    947  CE1 PHE A 158      -4.930 -18.092 -26.599  1.00  0.00           C  
ATOM    948  CE2 PHE A 158      -4.116 -20.237 -27.382  1.00  0.00           C  
ATOM    949  CZ  PHE A 158      -4.949 -19.124 -27.544  1.00  0.00           C  
ATOM    950  H   PHE A 158      -1.339 -19.791 -21.848  1.00  0.00           H  
ATOM    951  HA  PHE A 158      -3.674 -18.485 -22.739  1.00  0.00           H  
ATOM    952  HB2 PHE A 158      -1.677 -18.504 -24.113  1.00  0.00           H  
ATOM    953  HB3 PHE A 158      -1.716 -20.263 -24.204  1.00  0.00           H  
ATOM    954  HD1 PHE A 158      -4.062 -17.373 -24.764  1.00  0.00           H  
ATOM    955  HD2 PHE A 158      -2.621 -21.176 -26.153  1.00  0.00           H  
ATOM    956  HE1 PHE A 158      -5.574 -17.235 -26.724  1.00  0.00           H  
ATOM    957  HE2 PHE A 158      -4.129 -21.033 -28.111  1.00  0.00           H  
ATOM    958  HZ  PHE A 158      -5.607 -19.062 -28.398  1.00  0.00           H  
ATOM    959  N   GLU A 159      -3.722 -21.779 -22.719  1.00  0.00           N  
ATOM    960  CA  GLU A 159      -4.605 -22.932 -22.795  1.00  0.00           C  
ATOM    961  C   GLU A 159      -5.693 -22.849 -21.731  1.00  0.00           C  
ATOM    962  O   GLU A 159      -6.884 -22.917 -22.038  1.00  0.00           O  
ATOM    963  CB  GLU A 159      -3.800 -24.219 -22.611  1.00  0.00           C  
ATOM    964  CG  GLU A 159      -4.713 -25.429 -22.811  1.00  0.00           C  
ATOM    965  CD  GLU A 159      -3.904 -26.716 -22.703  1.00  0.00           C  
ATOM    966  OE1 GLU A 159      -2.775 -26.647 -22.246  1.00  0.00           O  
ATOM    967  OE2 GLU A 159      -4.425 -27.754 -23.078  1.00  0.00           O  
ATOM    968  H   GLU A 159      -2.774 -21.903 -22.509  1.00  0.00           H  
ATOM    969  HA  GLU A 159      -5.066 -22.934 -23.761  1.00  0.00           H  
ATOM    970  HB2 GLU A 159      -2.996 -24.249 -23.331  1.00  0.00           H  
ATOM    971  HB3 GLU A 159      -3.389 -24.243 -21.611  1.00  0.00           H  
ATOM    972  HG2 GLU A 159      -5.484 -25.427 -22.053  1.00  0.00           H  
ATOM    973  HG3 GLU A 159      -5.171 -25.375 -23.786  1.00  0.00           H  
ATOM    974  N   GLU A 160      -5.277 -22.692 -20.480  1.00  0.00           N  
ATOM    975  CA  GLU A 160      -6.226 -22.587 -19.377  1.00  0.00           C  
ATOM    976  C   GLU A 160      -7.114 -21.360 -19.553  1.00  0.00           C  
ATOM    977  O   GLU A 160      -8.285 -21.371 -19.186  1.00  0.00           O  
ATOM    978  CB  GLU A 160      -5.477 -22.489 -18.047  1.00  0.00           C  
ATOM    979  CG  GLU A 160      -4.828 -23.836 -17.725  1.00  0.00           C  
ATOM    980  CD  GLU A 160      -3.965 -23.712 -16.474  1.00  0.00           C  
ATOM    981  OE1 GLU A 160      -4.045 -22.687 -15.821  1.00  0.00           O  
ATOM    982  OE2 GLU A 160      -3.244 -24.649 -16.184  1.00  0.00           O  
ATOM    983  H   GLU A 160      -4.318 -22.637 -20.296  1.00  0.00           H  
ATOM    984  HA  GLU A 160      -6.846 -23.471 -19.363  1.00  0.00           H  
ATOM    985  HB2 GLU A 160      -4.713 -21.730 -18.120  1.00  0.00           H  
ATOM    986  HB3 GLU A 160      -6.168 -22.228 -17.262  1.00  0.00           H  
ATOM    987  HG2 GLU A 160      -5.604 -24.572 -17.552  1.00  0.00           H  
ATOM    988  HG3 GLU A 160      -4.214 -24.149 -18.554  1.00  0.00           H  
ATOM    989  N   PHE A 161      -6.547 -20.303 -20.121  1.00  0.00           N  
ATOM    990  CA  PHE A 161      -7.301 -19.073 -20.340  1.00  0.00           C  
ATOM    991  C   PHE A 161      -8.495 -19.331 -21.256  1.00  0.00           C  
ATOM    992  O   PHE A 161      -9.613 -18.900 -20.969  1.00  0.00           O  
ATOM    993  CB  PHE A 161      -6.394 -18.012 -20.972  1.00  0.00           C  
ATOM    994  CG  PHE A 161      -7.215 -16.797 -21.340  1.00  0.00           C  
ATOM    995  CD1 PHE A 161      -7.580 -15.874 -20.353  1.00  0.00           C  
ATOM    996  CD2 PHE A 161      -7.613 -16.599 -22.667  1.00  0.00           C  
ATOM    997  CE1 PHE A 161      -8.342 -14.751 -20.696  1.00  0.00           C  
ATOM    998  CE2 PHE A 161      -8.374 -15.477 -23.009  1.00  0.00           C  
ATOM    999  CZ  PHE A 161      -8.739 -14.553 -22.024  1.00  0.00           C  
ATOM   1000  H   PHE A 161      -5.609 -20.346 -20.399  1.00  0.00           H  
ATOM   1001  HA  PHE A 161      -7.657 -18.705 -19.388  1.00  0.00           H  
ATOM   1002  HB2 PHE A 161      -5.629 -17.727 -20.263  1.00  0.00           H  
ATOM   1003  HB3 PHE A 161      -5.929 -18.416 -21.859  1.00  0.00           H  
ATOM   1004  HD1 PHE A 161      -7.273 -16.029 -19.331  1.00  0.00           H  
ATOM   1005  HD2 PHE A 161      -7.330 -17.314 -23.428  1.00  0.00           H  
ATOM   1006  HE1 PHE A 161      -8.623 -14.038 -19.936  1.00  0.00           H  
ATOM   1007  HE2 PHE A 161      -8.680 -15.325 -24.034  1.00  0.00           H  
ATOM   1008  HZ  PHE A 161      -9.327 -13.686 -22.289  1.00  0.00           H  
ATOM   1009  N   VAL A 162      -8.249 -20.032 -22.361  1.00  0.00           N  
ATOM   1010  CA  VAL A 162      -9.313 -20.335 -23.307  1.00  0.00           C  
ATOM   1011  C   VAL A 162     -10.336 -21.278 -22.680  1.00  0.00           C  
ATOM   1012  O   VAL A 162     -11.544 -21.076 -22.808  1.00  0.00           O  
ATOM   1013  CB  VAL A 162      -8.727 -20.972 -24.568  1.00  0.00           C  
ATOM   1014  CG1 VAL A 162      -9.859 -21.407 -25.499  1.00  0.00           C  
ATOM   1015  CG2 VAL A 162      -7.838 -19.953 -25.287  1.00  0.00           C  
ATOM   1016  H   VAL A 162      -7.332 -20.352 -22.544  1.00  0.00           H  
ATOM   1017  HA  VAL A 162      -9.807 -19.426 -23.584  1.00  0.00           H  
ATOM   1018  HB  VAL A 162      -8.141 -21.827 -24.289  1.00  0.00           H  
ATOM   1019 HG11 VAL A 162     -10.586 -20.612 -25.577  1.00  0.00           H  
ATOM   1020 HG12 VAL A 162     -10.333 -22.292 -25.101  1.00  0.00           H  
ATOM   1021 HG13 VAL A 162      -9.458 -21.622 -26.479  1.00  0.00           H  
ATOM   1022 HG21 VAL A 162      -8.453 -19.167 -25.697  1.00  0.00           H  
ATOM   1023 HG22 VAL A 162      -7.301 -20.444 -26.087  1.00  0.00           H  
ATOM   1024 HG23 VAL A 162      -7.134 -19.531 -24.586  1.00  0.00           H  
ATOM   1025  N   ARG A 163      -9.843 -22.321 -22.024  1.00  0.00           N  
ATOM   1026  CA  ARG A 163     -10.724 -23.302 -21.398  1.00  0.00           C  
ATOM   1027  C   ARG A 163     -11.654 -22.624 -20.399  1.00  0.00           C  
ATOM   1028  O   ARG A 163     -12.854 -22.895 -20.372  1.00  0.00           O  
ATOM   1029  CB  ARG A 163      -9.894 -24.367 -20.678  1.00  0.00           C  
ATOM   1030  CG  ARG A 163     -10.820 -25.450 -20.120  1.00  0.00           C  
ATOM   1031  CD  ARG A 163      -9.985 -26.552 -19.466  1.00  0.00           C  
ATOM   1032  NE  ARG A 163      -9.201 -27.257 -20.475  1.00  0.00           N  
ATOM   1033  CZ  ARG A 163      -8.202 -28.061 -20.129  1.00  0.00           C  
ATOM   1034  NH1 ARG A 163      -7.907 -28.233 -18.870  1.00  0.00           N  
ATOM   1035  NH2 ARG A 163      -7.513 -28.679 -21.050  1.00  0.00           N  
ATOM   1036  H   ARG A 163      -8.871 -22.440 -21.968  1.00  0.00           H  
ATOM   1037  HA  ARG A 163     -11.318 -23.782 -22.164  1.00  0.00           H  
ATOM   1038  HB2 ARG A 163      -9.193 -24.811 -21.371  1.00  0.00           H  
ATOM   1039  HB3 ARG A 163      -9.351 -23.909 -19.862  1.00  0.00           H  
ATOM   1040  HG2 ARG A 163     -11.482 -25.016 -19.385  1.00  0.00           H  
ATOM   1041  HG3 ARG A 163     -11.403 -25.872 -20.925  1.00  0.00           H  
ATOM   1042  HD2 ARG A 163      -9.319 -26.114 -18.739  1.00  0.00           H  
ATOM   1043  HD3 ARG A 163     -10.644 -27.251 -18.969  1.00  0.00           H  
ATOM   1044  HE  ARG A 163      -9.415 -27.134 -21.423  1.00  0.00           H  
ATOM   1045 HH11 ARG A 163      -8.435 -27.759 -18.164  1.00  0.00           H  
ATOM   1046 HH12 ARG A 163      -7.155 -28.838 -18.609  1.00  0.00           H  
ATOM   1047 HH21 ARG A 163      -7.738 -28.548 -22.015  1.00  0.00           H  
ATOM   1048 HH22 ARG A 163      -6.760 -29.285 -20.789  1.00  0.00           H  
ATOM   1049  N   MET A 164     -11.095 -21.734 -19.585  1.00  0.00           N  
ATOM   1050  CA  MET A 164     -11.886 -21.016 -18.593  1.00  0.00           C  
ATOM   1051  C   MET A 164     -12.871 -20.070 -19.270  1.00  0.00           C  
ATOM   1052  O   MET A 164     -13.992 -19.884 -18.798  1.00  0.00           O  
ATOM   1053  CB  MET A 164     -10.965 -20.222 -17.665  1.00  0.00           C  
ATOM   1054  CG  MET A 164     -10.159 -21.190 -16.795  1.00  0.00           C  
ATOM   1055  SD  MET A 164     -11.266 -22.021 -15.622  1.00  0.00           S  
ATOM   1056  CE  MET A 164     -10.968 -23.716 -16.180  1.00  0.00           C  
ATOM   1057  H   MET A 164     -10.134 -21.555 -19.655  1.00  0.00           H  
ATOM   1058  HA  MET A 164     -12.440 -21.732 -18.009  1.00  0.00           H  
ATOM   1059  HB2 MET A 164     -10.290 -19.622 -18.255  1.00  0.00           H  
ATOM   1060  HB3 MET A 164     -11.559 -19.584 -17.031  1.00  0.00           H  
ATOM   1061  HG2 MET A 164      -9.682 -21.922 -17.426  1.00  0.00           H  
ATOM   1062  HG3 MET A 164      -9.405 -20.644 -16.251  1.00  0.00           H  
ATOM   1063  HE1 MET A 164     -11.302 -23.820 -17.203  1.00  0.00           H  
ATOM   1064  HE2 MET A 164     -11.509 -24.404 -15.556  1.00  0.00           H  
ATOM   1065  HE3 MET A 164      -9.910 -23.930 -16.118  1.00  0.00           H  
ATOM   1066  N   MET A 165     -12.444 -19.473 -20.376  1.00  0.00           N  
ATOM   1067  CA  MET A 165     -13.297 -18.544 -21.104  1.00  0.00           C  
ATOM   1068  C   MET A 165     -14.564 -19.246 -21.581  1.00  0.00           C  
ATOM   1069  O   MET A 165     -15.653 -18.676 -21.543  1.00  0.00           O  
ATOM   1070  CB  MET A 165     -12.532 -17.969 -22.312  1.00  0.00           C  
ATOM   1071  CG  MET A 165     -12.986 -16.530 -22.572  1.00  0.00           C  
ATOM   1072  SD  MET A 165     -14.770 -16.512 -22.885  1.00  0.00           S  
ATOM   1073  CE  MET A 165     -14.720 -17.219 -24.551  1.00  0.00           C  
ATOM   1074  H   MET A 165     -11.537 -19.657 -20.703  1.00  0.00           H  
ATOM   1075  HA  MET A 165     -13.574 -17.738 -20.439  1.00  0.00           H  
ATOM   1076  HB2 MET A 165     -11.475 -17.980 -22.099  1.00  0.00           H  
ATOM   1077  HB3 MET A 165     -12.719 -18.572 -23.188  1.00  0.00           H  
ATOM   1078  HG2 MET A 165     -12.770 -15.924 -21.706  1.00  0.00           H  
ATOM   1079  HG3 MET A 165     -12.463 -16.137 -23.424  1.00  0.00           H  
ATOM   1080  HE1 MET A 165     -13.882 -16.806 -25.090  1.00  0.00           H  
ATOM   1081  HE2 MET A 165     -15.629 -16.974 -25.071  1.00  0.00           H  
ATOM   1082  HE3 MET A 165     -14.623 -18.292 -24.487  1.00  0.00           H  
ATOM   1083  N   SER A 166     -14.410 -20.481 -22.050  1.00  0.00           N  
ATOM   1084  CA  SER A 166     -15.546 -21.244 -22.546  1.00  0.00           C  
ATOM   1085  C   SER A 166     -16.722 -21.129 -21.588  1.00  0.00           C  
ATOM   1086  O   SER A 166     -17.866 -20.962 -22.008  1.00  0.00           O  
ATOM   1087  CB  SER A 166     -15.156 -22.715 -22.698  1.00  0.00           C  
ATOM   1088  OG  SER A 166     -13.977 -22.811 -23.485  1.00  0.00           O  
ATOM   1089  H   SER A 166     -13.513 -20.881 -22.068  1.00  0.00           H  
ATOM   1090  HA  SER A 166     -15.838 -20.858 -23.511  1.00  0.00           H  
ATOM   1091  HB2 SER A 166     -14.970 -23.142 -21.726  1.00  0.00           H  
ATOM   1092  HB3 SER A 166     -15.964 -23.253 -23.175  1.00  0.00           H  
ATOM   1093  HG  SER A 166     -13.274 -23.155 -22.929  1.00  0.00           H  
ATOM   1094  N   ARG A 167     -16.435 -21.214 -20.291  1.00  0.00           N  
ATOM   1095  CA  ARG A 167     -17.484 -21.111 -19.276  1.00  0.00           C  
ATOM   1096  C   ARG A 167     -17.546 -19.694 -18.712  1.00  0.00           C  
ATOM   1097  O   ARG A 167     -16.878 -19.441 -17.723  1.00  0.00           O  
ATOM   1098  CB  ARG A 167     -17.209 -22.101 -18.144  1.00  0.00           C  
ATOM   1099  CG  ARG A 167     -17.331 -23.531 -18.674  1.00  0.00           C  
ATOM   1100  CD  ARG A 167     -17.002 -24.520 -17.556  1.00  0.00           C  
ATOM   1101  NE  ARG A 167     -15.588 -24.435 -17.208  1.00  0.00           N  
ATOM   1102  CZ  ARG A 167     -15.123 -24.977 -16.086  1.00  0.00           C  
ATOM   1103  NH1 ARG A 167     -15.937 -25.595 -15.275  1.00  0.00           N  
ATOM   1104  NH2 ARG A 167     -13.854 -24.888 -15.797  1.00  0.00           N  
ATOM   1105  OXT ARG A 167     -18.263 -18.884 -19.276  1.00  0.00           O  
ATOM   1106  H   ARG A 167     -15.506 -21.341 -20.008  1.00  0.00           H  
ATOM   1107  HA  ARG A 167     -18.441 -21.351 -19.720  1.00  0.00           H  
ATOM   1108  HB2 ARG A 167     -16.212 -21.942 -17.759  1.00  0.00           H  
ATOM   1109  HB3 ARG A 167     -17.928 -21.950 -17.352  1.00  0.00           H  
ATOM   1110  HG2 ARG A 167     -18.341 -23.701 -19.021  1.00  0.00           H  
ATOM   1111  HG3 ARG A 167     -16.642 -23.671 -19.493  1.00  0.00           H  
ATOM   1112  HD2 ARG A 167     -17.596 -24.288 -16.686  1.00  0.00           H  
ATOM   1113  HD3 ARG A 167     -17.232 -25.522 -17.888  1.00  0.00           H  
ATOM   1114  HE  ARG A 167     -14.970 -23.973 -17.811  1.00  0.00           H  
ATOM   1115 HH11 ARG A 167     -16.909 -25.662 -15.497  1.00  0.00           H  
ATOM   1116 HH12 ARG A 167     -15.587 -26.002 -14.430  1.00  0.00           H  
ATOM   1117 HH21 ARG A 167     -13.231 -24.413 -16.418  1.00  0.00           H  
ATOM   1118 HH22 ARG A 167     -13.505 -25.294 -14.952  1.00  0.00           H  
TER    1119      ARG A 167                                                      
HETATM 1120 CA    CA A 302       1.770 -12.356 -15.845  1.00  0.00          CA  
HETATM 1121 CA    CA A 303      -2.696 -23.976 -13.835  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A  98      -6.923 -14.240 -37.026  1.00  0.00           N  
ATOM      2  CA  MET A  98      -6.715 -15.361 -37.984  1.00  0.00           C  
ATOM      3  C   MET A  98      -7.995 -16.184 -38.089  1.00  0.00           C  
ATOM      4  O   MET A  98      -9.055 -15.660 -38.433  1.00  0.00           O  
ATOM      5  CB  MET A  98      -5.564 -16.243 -37.493  1.00  0.00           C  
ATOM      6  CG  MET A  98      -4.256 -15.457 -37.552  1.00  0.00           C  
ATOM      7  SD  MET A  98      -2.887 -16.531 -37.054  1.00  0.00           S  
ATOM      8  CE  MET A  98      -3.365 -16.719 -35.318  1.00  0.00           C  
ATOM      9  HA  MET A  98      -6.469 -14.960 -38.957  1.00  0.00           H  
ATOM     10  HB2 MET A  98      -5.758 -16.550 -36.474  1.00  0.00           H  
ATOM     11  HB3 MET A  98      -5.487 -17.117 -38.122  1.00  0.00           H  
ATOM     12  HG2 MET A  98      -4.091 -15.108 -38.561  1.00  0.00           H  
ATOM     13  HG3 MET A  98      -4.314 -14.608 -36.887  1.00  0.00           H  
ATOM     14  HE1 MET A  98      -4.026 -17.571 -35.221  1.00  0.00           H  
ATOM     15  HE2 MET A  98      -3.878 -15.833 -34.983  1.00  0.00           H  
ATOM     16  HE3 MET A  98      -2.483 -16.871 -34.715  1.00  0.00           H  
ATOM     17  N   ILE A  99      -7.891 -17.476 -37.790  1.00  0.00           N  
ATOM     18  CA  ILE A  99      -9.045 -18.362 -37.852  1.00  0.00           C  
ATOM     19  C   ILE A  99     -10.057 -18.004 -36.770  1.00  0.00           C  
ATOM     20  O   ILE A  99     -11.265 -18.016 -37.008  1.00  0.00           O  
ATOM     21  CB  ILE A  99      -8.598 -19.814 -37.678  1.00  0.00           C  
ATOM     22  CG1 ILE A  99      -9.787 -20.746 -37.929  1.00  0.00           C  
ATOM     23  CG2 ILE A  99      -8.079 -20.022 -36.255  1.00  0.00           C  
ATOM     24  CD1 ILE A  99      -9.292 -22.190 -38.031  1.00  0.00           C  
ATOM     25  H   ILE A  99      -7.020 -17.836 -37.520  1.00  0.00           H  
ATOM     26  HA  ILE A  99      -9.513 -18.255 -38.820  1.00  0.00           H  
ATOM     27  HB  ILE A  99      -7.810 -20.035 -38.385  1.00  0.00           H  
ATOM     28 HG12 ILE A  99     -10.488 -20.660 -37.109  1.00  0.00           H  
ATOM     29 HG13 ILE A  99     -10.275 -20.469 -38.850  1.00  0.00           H  
ATOM     30 HG21 ILE A  99      -7.436 -19.198 -35.981  1.00  0.00           H  
ATOM     31 HG22 ILE A  99      -7.520 -20.945 -36.207  1.00  0.00           H  
ATOM     32 HG23 ILE A  99      -8.913 -20.070 -35.570  1.00  0.00           H  
ATOM     33 HD11 ILE A  99      -8.960 -22.526 -37.059  1.00  0.00           H  
ATOM     34 HD12 ILE A  99      -8.472 -22.243 -38.730  1.00  0.00           H  
ATOM     35 HD13 ILE A  99     -10.099 -22.823 -38.374  1.00  0.00           H  
ATOM     36  N   GLY A 100      -9.555 -17.693 -35.580  1.00  0.00           N  
ATOM     37  CA  GLY A 100     -10.426 -17.337 -34.464  1.00  0.00           C  
ATOM     38  C   GLY A 100      -9.627 -17.187 -33.176  1.00  0.00           C  
ATOM     39  O   GLY A 100     -10.022 -16.450 -32.274  1.00  0.00           O  
ATOM     40  H   GLY A 100      -8.584 -17.702 -35.449  1.00  0.00           H  
ATOM     41  HA2 GLY A 100     -10.924 -16.405 -34.687  1.00  0.00           H  
ATOM     42  HA3 GLY A 100     -11.166 -18.113 -34.332  1.00  0.00           H  
ATOM     43  N   VAL A 101      -8.500 -17.887 -33.097  1.00  0.00           N  
ATOM     44  CA  VAL A 101      -7.650 -17.825 -31.914  1.00  0.00           C  
ATOM     45  C   VAL A 101      -7.186 -16.394 -31.667  1.00  0.00           C  
ATOM     46  O   VAL A 101      -6.745 -16.052 -30.569  1.00  0.00           O  
ATOM     47  CB  VAL A 101      -6.440 -18.740 -32.090  1.00  0.00           C  
ATOM     48  CG1 VAL A 101      -5.565 -18.676 -30.837  1.00  0.00           C  
ATOM     49  CG2 VAL A 101      -6.916 -20.178 -32.307  1.00  0.00           C  
ATOM     50  H   VAL A 101      -8.236 -18.458 -33.850  1.00  0.00           H  
ATOM     51  HA  VAL A 101      -8.213 -18.160 -31.061  1.00  0.00           H  
ATOM     52  HB  VAL A 101      -5.870 -18.414 -32.943  1.00  0.00           H  
ATOM     53 HG11 VAL A 101      -4.807 -19.445 -30.889  1.00  0.00           H  
ATOM     54 HG12 VAL A 101      -6.177 -18.835 -29.962  1.00  0.00           H  
ATOM     55 HG13 VAL A 101      -5.093 -17.709 -30.776  1.00  0.00           H  
ATOM     56 HG21 VAL A 101      -7.457 -20.513 -31.434  1.00  0.00           H  
ATOM     57 HG22 VAL A 101      -6.063 -20.819 -32.471  1.00  0.00           H  
ATOM     58 HG23 VAL A 101      -7.566 -20.215 -33.169  1.00  0.00           H  
ATOM     59  N   LYS A 102      -7.274 -15.560 -32.701  1.00  0.00           N  
ATOM     60  CA  LYS A 102      -6.850 -14.168 -32.578  1.00  0.00           C  
ATOM     61  C   LYS A 102      -7.714 -13.435 -31.555  1.00  0.00           C  
ATOM     62  O   LYS A 102      -7.196 -12.797 -30.637  1.00  0.00           O  
ATOM     63  CB  LYS A 102      -6.976 -13.470 -33.933  1.00  0.00           C  
ATOM     64  CG  LYS A 102      -6.406 -12.053 -33.833  1.00  0.00           C  
ATOM     65  CD  LYS A 102      -6.494 -11.366 -35.195  1.00  0.00           C  
ATOM     66  CE  LYS A 102      -5.898  -9.959 -35.097  1.00  0.00           C  
ATOM     67  NZ  LYS A 102      -5.959  -9.300 -36.434  1.00  0.00           N  
ATOM     68  H   LYS A 102      -7.627 -15.886 -33.553  1.00  0.00           H  
ATOM     69  HA  LYS A 102      -5.824 -14.136 -32.260  1.00  0.00           H  
ATOM     70  HB2 LYS A 102      -6.426 -14.029 -34.675  1.00  0.00           H  
ATOM     71  HB3 LYS A 102      -8.017 -13.420 -34.212  1.00  0.00           H  
ATOM     72  HG2 LYS A 102      -6.970 -11.488 -33.105  1.00  0.00           H  
ATOM     73  HG3 LYS A 102      -5.371 -12.104 -33.525  1.00  0.00           H  
ATOM     74  HD2 LYS A 102      -5.948 -11.941 -35.928  1.00  0.00           H  
ATOM     75  HD3 LYS A 102      -7.531 -11.292 -35.495  1.00  0.00           H  
ATOM     76  HE2 LYS A 102      -6.461  -9.378 -34.383  1.00  0.00           H  
ATOM     77  HE3 LYS A 102      -4.869 -10.028 -34.777  1.00  0.00           H  
ATOM     78  HZ1 LYS A 102      -6.745  -8.620 -36.448  1.00  0.00           H  
ATOM     79  HZ2 LYS A 102      -6.110 -10.021 -37.169  1.00  0.00           H  
ATOM     80  HZ3 LYS A 102      -5.066  -8.800 -36.615  1.00  0.00           H  
ATOM     81  N   GLU A 103      -9.030 -13.539 -31.709  1.00  0.00           N  
ATOM     82  CA  GLU A 103      -9.953 -12.887 -30.788  1.00  0.00           C  
ATOM     83  C   GLU A 103      -9.736 -13.389 -29.367  1.00  0.00           C  
ATOM     84  O   GLU A 103     -10.217 -12.792 -28.403  1.00  0.00           O  
ATOM     85  CB  GLU A 103     -11.398 -13.157 -31.212  1.00  0.00           C  
ATOM     86  CG  GLU A 103     -11.684 -12.441 -32.531  1.00  0.00           C  
ATOM     87  CD  GLU A 103     -13.105 -12.746 -32.992  1.00  0.00           C  
ATOM     88  OE1 GLU A 103     -13.796 -13.460 -32.284  1.00  0.00           O  
ATOM     89  OE2 GLU A 103     -13.483 -12.262 -34.046  1.00  0.00           O  
ATOM     90  H   GLU A 103      -9.387 -14.063 -32.455  1.00  0.00           H  
ATOM     91  HA  GLU A 103      -9.778 -11.821 -30.811  1.00  0.00           H  
ATOM     92  HB2 GLU A 103     -11.538 -14.222 -31.341  1.00  0.00           H  
ATOM     93  HB3 GLU A 103     -12.071 -12.795 -30.451  1.00  0.00           H  
ATOM     94  HG2 GLU A 103     -11.574 -11.375 -32.392  1.00  0.00           H  
ATOM     95  HG3 GLU A 103     -10.986 -12.778 -33.284  1.00  0.00           H  
ATOM     96  N   LEU A 104      -9.008 -14.496 -29.241  1.00  0.00           N  
ATOM     97  CA  LEU A 104      -8.732 -15.080 -27.927  1.00  0.00           C  
ATOM     98  C   LEU A 104      -7.413 -14.542 -27.375  1.00  0.00           C  
ATOM     99  O   LEU A 104      -7.318 -14.194 -26.200  1.00  0.00           O  
ATOM    100  CB  LEU A 104      -8.675 -16.604 -28.032  1.00  0.00           C  
ATOM    101  CG  LEU A 104     -10.092 -17.177 -27.935  1.00  0.00           C  
ATOM    102  CD1 LEU A 104     -10.966 -16.564 -29.031  1.00  0.00           C  
ATOM    103  CD2 LEU A 104     -10.037 -18.692 -28.112  1.00  0.00           C  
ATOM    104  H   LEU A 104      -8.643 -14.920 -30.052  1.00  0.00           H  
ATOM    105  HA  LEU A 104      -9.526 -14.800 -27.243  1.00  0.00           H  
ATOM    106  HB2 LEU A 104      -8.238 -16.880 -28.979  1.00  0.00           H  
ATOM    107  HB3 LEU A 104      -8.075 -17.001 -27.226  1.00  0.00           H  
ATOM    108  HG  LEU A 104     -10.508 -16.937 -26.966  1.00  0.00           H  
ATOM    109 HD11 LEU A 104     -11.186 -15.535 -28.783  1.00  0.00           H  
ATOM    110 HD12 LEU A 104     -11.887 -17.120 -29.107  1.00  0.00           H  
ATOM    111 HD13 LEU A 104     -10.441 -16.602 -29.973  1.00  0.00           H  
ATOM    112 HD21 LEU A 104      -9.291 -19.105 -27.450  1.00  0.00           H  
ATOM    113 HD22 LEU A 104      -9.781 -18.926 -29.135  1.00  0.00           H  
ATOM    114 HD23 LEU A 104     -11.003 -19.116 -27.876  1.00  0.00           H  
ATOM    115  N   ARG A 105      -6.399 -14.488 -28.231  1.00  0.00           N  
ATOM    116  CA  ARG A 105      -5.088 -13.996 -27.822  1.00  0.00           C  
ATOM    117  C   ARG A 105      -5.202 -12.545 -27.357  1.00  0.00           C  
ATOM    118  O   ARG A 105      -4.531 -12.132 -26.408  1.00  0.00           O  
ATOM    119  CB  ARG A 105      -4.102 -14.092 -28.985  1.00  0.00           C  
ATOM    120  CG  ARG A 105      -2.711 -13.672 -28.508  1.00  0.00           C  
ATOM    121  CD  ARG A 105      -1.718 -13.798 -29.663  1.00  0.00           C  
ATOM    122  NE  ARG A 105      -0.360 -13.539 -29.188  1.00  0.00           N  
ATOM    123  CZ  ARG A 105       0.399 -14.520 -28.706  1.00  0.00           C  
ATOM    124  NH1 ARG A 105      -0.068 -15.737 -28.649  1.00  0.00           N  
ATOM    125  NH2 ARG A 105       1.607 -14.264 -28.289  1.00  0.00           N  
ATOM    126  H   ARG A 105      -6.532 -14.790 -29.155  1.00  0.00           H  
ATOM    127  HA  ARG A 105      -4.726 -14.594 -27.004  1.00  0.00           H  
ATOM    128  HB2 ARG A 105      -4.071 -15.108 -29.346  1.00  0.00           H  
ATOM    129  HB3 ARG A 105      -4.420 -13.434 -29.782  1.00  0.00           H  
ATOM    130  HG2 ARG A 105      -2.737 -12.647 -28.167  1.00  0.00           H  
ATOM    131  HG3 ARG A 105      -2.401 -14.313 -27.697  1.00  0.00           H  
ATOM    132  HD2 ARG A 105      -1.772 -14.794 -30.075  1.00  0.00           H  
ATOM    133  HD3 ARG A 105      -1.971 -13.084 -30.431  1.00  0.00           H  
ATOM    134  HE  ARG A 105      -0.003 -12.629 -29.228  1.00  0.00           H  
ATOM    135 HH11 ARG A 105      -0.995 -15.935 -28.968  1.00  0.00           H  
ATOM    136 HH12 ARG A 105       0.501 -16.475 -28.286  1.00  0.00           H  
ATOM    137 HH21 ARG A 105       1.963 -13.331 -28.334  1.00  0.00           H  
ATOM    138 HH22 ARG A 105       2.177 -15.002 -27.926  1.00  0.00           H  
ATOM    139  N   ASP A 106      -6.041 -11.773 -28.041  1.00  0.00           N  
ATOM    140  CA  ASP A 106      -6.228 -10.367 -27.690  1.00  0.00           C  
ATOM    141  C   ASP A 106      -6.806 -10.242 -26.281  1.00  0.00           C  
ATOM    142  O   ASP A 106      -6.357  -9.414 -25.488  1.00  0.00           O  
ATOM    143  CB  ASP A 106      -7.172  -9.701 -28.691  1.00  0.00           C  
ATOM    144  CG  ASP A 106      -7.385  -8.238 -28.312  1.00  0.00           C  
ATOM    145  OD1 ASP A 106      -6.854  -7.827 -27.294  1.00  0.00           O  
ATOM    146  OD2 ASP A 106      -8.073  -7.551 -29.050  1.00  0.00           O  
ATOM    147  H   ASP A 106      -6.545 -12.160 -28.793  1.00  0.00           H  
ATOM    148  HA  ASP A 106      -5.273  -9.867 -27.719  1.00  0.00           H  
ATOM    149  HB2 ASP A 106      -6.742  -9.758 -29.680  1.00  0.00           H  
ATOM    150  HB3 ASP A 106      -8.123 -10.214 -28.682  1.00  0.00           H  
ATOM    151  N   ALA A 107      -7.801 -11.069 -25.979  1.00  0.00           N  
ATOM    152  CA  ALA A 107      -8.432 -11.041 -24.663  1.00  0.00           C  
ATOM    153  C   ALA A 107      -7.425 -11.426 -23.583  1.00  0.00           C  
ATOM    154  O   ALA A 107      -7.427 -10.864 -22.490  1.00  0.00           O  
ATOM    155  CB  ALA A 107      -9.614 -12.009 -24.629  1.00  0.00           C  
ATOM    156  H   ALA A 107      -8.119 -11.707 -26.650  1.00  0.00           H  
ATOM    157  HA  ALA A 107      -8.791 -10.043 -24.467  1.00  0.00           H  
ATOM    158  HB1 ALA A 107      -9.264 -13.012 -24.824  1.00  0.00           H  
ATOM    159  HB2 ALA A 107     -10.333 -11.726 -25.384  1.00  0.00           H  
ATOM    160  HB3 ALA A 107     -10.081 -11.972 -23.657  1.00  0.00           H  
ATOM    161  N   PHE A 108      -6.566 -12.388 -23.897  1.00  0.00           N  
ATOM    162  CA  PHE A 108      -5.556 -12.839 -22.947  1.00  0.00           C  
ATOM    163  C   PHE A 108      -4.622 -11.690 -22.576  1.00  0.00           C  
ATOM    164  O   PHE A 108      -4.294 -11.496 -21.404  1.00  0.00           O  
ATOM    165  CB  PHE A 108      -4.744 -13.986 -23.549  1.00  0.00           C  
ATOM    166  CG  PHE A 108      -3.731 -14.472 -22.539  1.00  0.00           C  
ATOM    167  CD1 PHE A 108      -4.155 -15.188 -21.413  1.00  0.00           C  
ATOM    168  CD2 PHE A 108      -2.369 -14.205 -22.726  1.00  0.00           C  
ATOM    169  CE1 PHE A 108      -3.218 -15.640 -20.477  1.00  0.00           C  
ATOM    170  CE2 PHE A 108      -1.432 -14.657 -21.791  1.00  0.00           C  
ATOM    171  CZ  PHE A 108      -1.856 -15.374 -20.666  1.00  0.00           C  
ATOM    172  H   PHE A 108      -6.611 -12.805 -24.785  1.00  0.00           H  
ATOM    173  HA  PHE A 108      -6.047 -13.191 -22.053  1.00  0.00           H  
ATOM    174  HB2 PHE A 108      -5.407 -14.797 -23.813  1.00  0.00           H  
ATOM    175  HB3 PHE A 108      -4.232 -13.638 -24.435  1.00  0.00           H  
ATOM    176  HD1 PHE A 108      -5.205 -15.394 -21.268  1.00  0.00           H  
ATOM    177  HD2 PHE A 108      -2.042 -13.653 -23.595  1.00  0.00           H  
ATOM    178  HE1 PHE A 108      -3.545 -16.194 -19.609  1.00  0.00           H  
ATOM    179  HE2 PHE A 108      -0.382 -14.451 -21.935  1.00  0.00           H  
ATOM    180  HZ  PHE A 108      -1.135 -15.722 -19.945  1.00  0.00           H  
ATOM    181  N   ARG A 109      -4.191 -10.935 -23.579  1.00  0.00           N  
ATOM    182  CA  ARG A 109      -3.290  -9.811 -23.344  1.00  0.00           C  
ATOM    183  C   ARG A 109      -3.920  -8.811 -22.388  1.00  0.00           C  
ATOM    184  O   ARG A 109      -3.223  -8.163 -21.607  1.00  0.00           O  
ATOM    185  CB  ARG A 109      -2.968  -9.122 -24.675  1.00  0.00           C  
ATOM    186  CG  ARG A 109      -2.075 -10.030 -25.528  1.00  0.00           C  
ATOM    187  CD  ARG A 109      -0.612  -9.864 -25.103  1.00  0.00           C  
ATOM    188  NE  ARG A 109       0.255 -10.636 -25.982  1.00  0.00           N  
ATOM    189  CZ  ARG A 109       0.547 -11.904 -25.717  1.00  0.00           C  
ATOM    190  NH1 ARG A 109       0.046 -12.480 -24.659  1.00  0.00           N  
ATOM    191  NH2 ARG A 109       1.332 -12.573 -26.514  1.00  0.00           N  
ATOM    192  H   ARG A 109      -4.484 -11.135 -24.497  1.00  0.00           H  
ATOM    193  HA  ARG A 109      -2.380 -10.184 -22.910  1.00  0.00           H  
ATOM    194  HB2 ARG A 109      -3.883  -8.914 -25.206  1.00  0.00           H  
ATOM    195  HB3 ARG A 109      -2.454  -8.191 -24.477  1.00  0.00           H  
ATOM    196  HG2 ARG A 109      -2.374 -11.062 -25.386  1.00  0.00           H  
ATOM    197  HG3 ARG A 109      -2.181  -9.767 -26.568  1.00  0.00           H  
ATOM    198  HD2 ARG A 109      -0.342  -8.821 -25.166  1.00  0.00           H  
ATOM    199  HD3 ARG A 109      -0.488 -10.196 -24.088  1.00  0.00           H  
ATOM    200  HE  ARG A 109       0.635 -10.208 -26.779  1.00  0.00           H  
ATOM    201 HH11 ARG A 109      -0.557 -11.968 -24.046  1.00  0.00           H  
ATOM    202 HH12 ARG A 109       0.263 -13.434 -24.459  1.00  0.00           H  
ATOM    203 HH21 ARG A 109       1.714 -12.131 -27.325  1.00  0.00           H  
ATOM    204 HH22 ARG A 109       1.550 -13.529 -26.316  1.00  0.00           H  
ATOM    205  N   GLU A 110      -5.241  -8.684 -22.458  1.00  0.00           N  
ATOM    206  CA  GLU A 110      -5.949  -7.747 -21.595  1.00  0.00           C  
ATOM    207  C   GLU A 110      -5.631  -8.018 -20.128  1.00  0.00           C  
ATOM    208  O   GLU A 110      -5.246  -7.109 -19.391  1.00  0.00           O  
ATOM    209  CB  GLU A 110      -7.460  -7.877 -21.819  1.00  0.00           C  
ATOM    210  CG  GLU A 110      -8.187  -6.762 -21.064  1.00  0.00           C  
ATOM    211  CD  GLU A 110      -9.688  -6.849 -21.323  1.00  0.00           C  
ATOM    212  OE1 GLU A 110     -10.119  -7.856 -21.861  1.00  0.00           O  
ATOM    213  OE2 GLU A 110     -10.384  -5.908 -20.978  1.00  0.00           O  
ATOM    214  H   GLU A 110      -5.744  -9.224 -23.101  1.00  0.00           H  
ATOM    215  HA  GLU A 110      -5.649  -6.743 -21.841  1.00  0.00           H  
ATOM    216  HB2 GLU A 110      -7.678  -7.802 -22.874  1.00  0.00           H  
ATOM    217  HB3 GLU A 110      -7.799  -8.831 -21.447  1.00  0.00           H  
ATOM    218  HG2 GLU A 110      -7.999  -6.862 -20.005  1.00  0.00           H  
ATOM    219  HG3 GLU A 110      -7.822  -5.805 -21.404  1.00  0.00           H  
ATOM    220  N   PHE A 111      -5.784  -9.269 -19.715  1.00  0.00           N  
ATOM    221  CA  PHE A 111      -5.503  -9.644 -18.332  1.00  0.00           C  
ATOM    222  C   PHE A 111      -4.039  -9.400 -17.990  1.00  0.00           C  
ATOM    223  O   PHE A 111      -3.724  -8.821 -16.951  1.00  0.00           O  
ATOM    224  CB  PHE A 111      -5.841 -11.123 -18.115  1.00  0.00           C  
ATOM    225  CG  PHE A 111      -7.341 -11.301 -18.086  1.00  0.00           C  
ATOM    226  CD1 PHE A 111      -8.044 -11.516 -19.277  1.00  0.00           C  
ATOM    227  CD2 PHE A 111      -8.028 -11.252 -16.867  1.00  0.00           C  
ATOM    228  CE1 PHE A 111      -9.434 -11.680 -19.248  1.00  0.00           C  
ATOM    229  CE2 PHE A 111      -9.418 -11.417 -16.839  1.00  0.00           C  
ATOM    230  CZ  PHE A 111     -10.120 -11.630 -18.030  1.00  0.00           C  
ATOM    231  H   PHE A 111      -6.088  -9.951 -20.347  1.00  0.00           H  
ATOM    232  HA  PHE A 111      -6.122  -9.046 -17.676  1.00  0.00           H  
ATOM    233  HB2 PHE A 111      -5.424 -11.708 -18.922  1.00  0.00           H  
ATOM    234  HB3 PHE A 111      -5.422 -11.454 -17.176  1.00  0.00           H  
ATOM    235  HD1 PHE A 111      -7.514 -11.552 -20.217  1.00  0.00           H  
ATOM    236  HD2 PHE A 111      -7.486 -11.086 -15.947  1.00  0.00           H  
ATOM    237  HE1 PHE A 111      -9.976 -11.844 -20.169  1.00  0.00           H  
ATOM    238  HE2 PHE A 111      -9.947 -11.379 -15.899  1.00  0.00           H  
ATOM    239  HZ  PHE A 111     -11.193 -11.758 -18.009  1.00  0.00           H  
ATOM    240  N   ASP A 112      -3.149  -9.843 -18.873  1.00  0.00           N  
ATOM    241  CA  ASP A 112      -1.719  -9.665 -18.651  1.00  0.00           C  
ATOM    242  C   ASP A 112      -1.299  -8.236 -18.976  1.00  0.00           C  
ATOM    243  O   ASP A 112      -0.582  -7.994 -19.945  1.00  0.00           O  
ATOM    244  CB  ASP A 112      -0.932 -10.643 -19.528  1.00  0.00           C  
ATOM    245  CG  ASP A 112      -1.055 -12.057 -18.972  1.00  0.00           C  
ATOM    246  OD1 ASP A 112      -1.223 -12.189 -17.769  1.00  0.00           O  
ATOM    247  OD2 ASP A 112      -0.967 -12.990 -19.755  1.00  0.00           O  
ATOM    248  H   ASP A 112      -3.460 -10.297 -19.683  1.00  0.00           H  
ATOM    249  HA  ASP A 112      -1.493  -9.872 -17.614  1.00  0.00           H  
ATOM    250  HB2 ASP A 112      -1.325 -10.618 -20.533  1.00  0.00           H  
ATOM    251  HB3 ASP A 112       0.109 -10.354 -19.542  1.00  0.00           H  
ATOM    252  N   THR A 113      -1.742  -7.294 -18.151  1.00  0.00           N  
ATOM    253  CA  THR A 113      -1.402  -5.891 -18.351  1.00  0.00           C  
ATOM    254  C   THR A 113       0.107  -5.688 -18.246  1.00  0.00           C  
ATOM    255  O   THR A 113       0.703  -4.958 -19.039  1.00  0.00           O  
ATOM    256  CB  THR A 113      -2.110  -5.023 -17.311  1.00  0.00           C  
ATOM    257  OG1 THR A 113      -3.484  -5.382 -17.255  1.00  0.00           O  
ATOM    258  CG2 THR A 113      -1.980  -3.550 -17.699  1.00  0.00           C  
ATOM    259  H   THR A 113      -2.310  -7.546 -17.391  1.00  0.00           H  
ATOM    260  HA  THR A 113      -1.726  -5.588 -19.331  1.00  0.00           H  
ATOM    261  HB  THR A 113      -1.658  -5.179 -16.349  1.00  0.00           H  
ATOM    262  HG1 THR A 113      -3.738  -5.438 -16.330  1.00  0.00           H  
ATOM    263 HG21 THR A 113      -2.456  -3.386 -18.654  1.00  0.00           H  
ATOM    264 HG22 THR A 113      -0.934  -3.286 -17.767  1.00  0.00           H  
ATOM    265 HG23 THR A 113      -2.458  -2.936 -16.949  1.00  0.00           H  
ATOM    266  N   ASN A 114       0.719  -6.337 -17.263  1.00  0.00           N  
ATOM    267  CA  ASN A 114       2.158  -6.219 -17.060  1.00  0.00           C  
ATOM    268  C   ASN A 114       2.913  -6.766 -18.267  1.00  0.00           C  
ATOM    269  O   ASN A 114       4.009  -6.303 -18.589  1.00  0.00           O  
ATOM    270  CB  ASN A 114       2.576  -6.991 -15.806  1.00  0.00           C  
ATOM    271  CG  ASN A 114       1.921  -8.368 -15.796  1.00  0.00           C  
ATOM    272  OD1 ASN A 114       2.102  -9.136 -14.851  1.00  0.00           O  
ATOM    273  ND2 ASN A 114       1.167  -8.729 -16.798  1.00  0.00           N  
ATOM    274  H   ASN A 114       0.193  -6.908 -16.660  1.00  0.00           H  
ATOM    275  HA  ASN A 114       2.411  -5.180 -16.931  1.00  0.00           H  
ATOM    276  HB2 ASN A 114       3.650  -7.103 -15.794  1.00  0.00           H  
ATOM    277  HB3 ASN A 114       2.264  -6.441 -14.929  1.00  0.00           H  
ATOM    278 HD21 ASN A 114       1.024  -8.119 -17.548  1.00  0.00           H  
ATOM    279 HD22 ASN A 114       0.743  -9.613 -16.799  1.00  0.00           H  
ATOM    280  N   GLY A 115       2.323  -7.754 -18.934  1.00  0.00           N  
ATOM    281  CA  GLY A 115       2.953  -8.358 -20.103  1.00  0.00           C  
ATOM    282  C   GLY A 115       3.886  -9.492 -19.692  1.00  0.00           C  
ATOM    283  O   GLY A 115       4.759  -9.899 -20.458  1.00  0.00           O  
ATOM    284  H   GLY A 115       1.452  -8.084 -18.633  1.00  0.00           H  
ATOM    285  HA2 GLY A 115       2.186  -8.748 -20.756  1.00  0.00           H  
ATOM    286  HA3 GLY A 115       3.522  -7.609 -20.631  1.00  0.00           H  
ATOM    287  N   ASP A 116       3.694 -10.001 -18.479  1.00  0.00           N  
ATOM    288  CA  ASP A 116       4.524 -11.089 -17.977  1.00  0.00           C  
ATOM    289  C   ASP A 116       4.296 -12.353 -18.793  1.00  0.00           C  
ATOM    290  O   ASP A 116       5.115 -13.275 -18.775  1.00  0.00           O  
ATOM    291  CB  ASP A 116       4.197 -11.362 -16.508  1.00  0.00           C  
ATOM    292  CG  ASP A 116       2.701 -11.607 -16.344  1.00  0.00           C  
ATOM    293  OD1 ASP A 116       1.974 -11.375 -17.296  1.00  0.00           O  
ATOM    294  OD2 ASP A 116       2.304 -12.026 -15.269  1.00  0.00           O  
ATOM    295  H   ASP A 116       2.982  -9.637 -17.912  1.00  0.00           H  
ATOM    296  HA  ASP A 116       5.563 -10.804 -18.055  1.00  0.00           H  
ATOM    297  HB2 ASP A 116       4.742 -12.234 -16.176  1.00  0.00           H  
ATOM    298  HB3 ASP A 116       4.486 -10.510 -15.913  1.00  0.00           H  
ATOM    299  N   GLY A 117       3.178 -12.397 -19.512  1.00  0.00           N  
ATOM    300  CA  GLY A 117       2.852 -13.557 -20.337  1.00  0.00           C  
ATOM    301  C   GLY A 117       1.984 -14.541 -19.570  1.00  0.00           C  
ATOM    302  O   GLY A 117       1.530 -15.547 -20.117  1.00  0.00           O  
ATOM    303  H   GLY A 117       2.562 -11.636 -19.491  1.00  0.00           H  
ATOM    304  HA2 GLY A 117       2.324 -13.228 -21.220  1.00  0.00           H  
ATOM    305  HA3 GLY A 117       3.765 -14.054 -20.636  1.00  0.00           H  
ATOM    306  N   GLU A 118       1.749 -14.249 -18.295  1.00  0.00           N  
ATOM    307  CA  GLU A 118       0.930 -15.121 -17.456  1.00  0.00           C  
ATOM    308  C   GLU A 118       0.093 -14.299 -16.487  1.00  0.00           C  
ATOM    309  O   GLU A 118       0.419 -13.147 -16.188  1.00  0.00           O  
ATOM    310  CB  GLU A 118       1.822 -16.081 -16.670  1.00  0.00           C  
ATOM    311  CG  GLU A 118       2.918 -15.291 -15.952  1.00  0.00           C  
ATOM    312  CD  GLU A 118       3.767 -16.230 -15.103  1.00  0.00           C  
ATOM    313  OE1 GLU A 118       3.196 -16.957 -14.308  1.00  0.00           O  
ATOM    314  OE2 GLU A 118       4.977 -16.204 -15.256  1.00  0.00           O  
ATOM    315  H   GLU A 118       2.129 -13.434 -17.903  1.00  0.00           H  
ATOM    316  HA  GLU A 118       0.265 -15.700 -18.081  1.00  0.00           H  
ATOM    317  HB2 GLU A 118       1.225 -16.613 -15.942  1.00  0.00           H  
ATOM    318  HB3 GLU A 118       2.275 -16.787 -17.348  1.00  0.00           H  
ATOM    319  HG2 GLU A 118       3.546 -14.804 -16.685  1.00  0.00           H  
ATOM    320  HG3 GLU A 118       2.464 -14.543 -15.317  1.00  0.00           H  
ATOM    321  N   ILE A 119      -0.995 -14.892 -15.993  1.00  0.00           N  
ATOM    322  CA  ILE A 119      -1.875 -14.194 -15.058  1.00  0.00           C  
ATOM    323  C   ILE A 119      -1.702 -14.763 -13.656  1.00  0.00           C  
ATOM    324  O   ILE A 119      -2.049 -15.916 -13.389  1.00  0.00           O  
ATOM    325  CB  ILE A 119      -3.330 -14.356 -15.499  1.00  0.00           C  
ATOM    326  CG1 ILE A 119      -3.482 -13.854 -16.936  1.00  0.00           C  
ATOM    327  CG2 ILE A 119      -4.232 -13.529 -14.578  1.00  0.00           C  
ATOM    328  CD1 ILE A 119      -4.846 -14.279 -17.485  1.00  0.00           C  
ATOM    329  H   ILE A 119      -1.211 -15.805 -16.268  1.00  0.00           H  
ATOM    330  HA  ILE A 119      -1.630 -13.147 -15.038  1.00  0.00           H  
ATOM    331  HB  ILE A 119      -3.613 -15.390 -15.444  1.00  0.00           H  
ATOM    332 HG12 ILE A 119      -3.406 -12.776 -16.954  1.00  0.00           H  
ATOM    333 HG13 ILE A 119      -2.703 -14.279 -17.551  1.00  0.00           H  
ATOM    334 HG21 ILE A 119      -4.148 -13.895 -13.565  1.00  0.00           H  
ATOM    335 HG22 ILE A 119      -5.257 -13.616 -14.906  1.00  0.00           H  
ATOM    336 HG23 ILE A 119      -3.930 -12.493 -14.612  1.00  0.00           H  
ATOM    337 HD11 ILE A 119      -4.911 -14.018 -18.529  1.00  0.00           H  
ATOM    338 HD12 ILE A 119      -5.628 -13.775 -16.936  1.00  0.00           H  
ATOM    339 HD13 ILE A 119      -4.959 -15.348 -17.374  1.00  0.00           H  
ATOM    340  N   SER A 120      -1.169 -13.946 -12.752  1.00  0.00           N  
ATOM    341  CA  SER A 120      -0.954 -14.372 -11.372  1.00  0.00           C  
ATOM    342  C   SER A 120      -2.132 -13.967 -10.495  1.00  0.00           C  
ATOM    343  O   SER A 120      -3.161 -13.512 -10.994  1.00  0.00           O  
ATOM    344  CB  SER A 120       0.330 -13.749 -10.827  1.00  0.00           C  
ATOM    345  OG  SER A 120       1.439 -14.223 -11.580  1.00  0.00           O  
ATOM    346  H   SER A 120      -0.914 -13.037 -13.018  1.00  0.00           H  
ATOM    347  HA  SER A 120      -0.852 -15.450 -11.346  1.00  0.00           H  
ATOM    348  HB2 SER A 120       0.276 -12.678 -10.910  1.00  0.00           H  
ATOM    349  HB3 SER A 120       0.447 -14.022  -9.786  1.00  0.00           H  
ATOM    350  HG  SER A 120       1.746 -15.037 -11.178  1.00  0.00           H  
ATOM    351  N   THR A 121      -1.976 -14.137  -9.189  1.00  0.00           N  
ATOM    352  CA  THR A 121      -3.036 -13.787  -8.248  1.00  0.00           C  
ATOM    353  C   THR A 121      -3.194 -12.274  -8.162  1.00  0.00           C  
ATOM    354  O   THR A 121      -4.311 -11.759  -8.126  1.00  0.00           O  
ATOM    355  CB  THR A 121      -2.712 -14.350  -6.861  1.00  0.00           C  
ATOM    356  OG1 THR A 121      -1.968 -13.388  -6.125  1.00  0.00           O  
ATOM    357  CG2 THR A 121      -1.887 -15.633  -7.005  1.00  0.00           C  
ATOM    358  H   THR A 121      -1.136 -14.498  -8.852  1.00  0.00           H  
ATOM    359  HA  THR A 121      -3.966 -14.221  -8.594  1.00  0.00           H  
ATOM    360  HB  THR A 121      -3.628 -14.575  -6.337  1.00  0.00           H  
ATOM    361  HG1 THR A 121      -1.579 -13.832  -5.369  1.00  0.00           H  
ATOM    362 HG21 THR A 121      -1.993 -16.232  -6.114  1.00  0.00           H  
ATOM    363 HG22 THR A 121      -0.848 -15.376  -7.147  1.00  0.00           H  
ATOM    364 HG23 THR A 121      -2.236 -16.197  -7.858  1.00  0.00           H  
ATOM    365  N   SER A 122      -2.069 -11.567  -8.133  1.00  0.00           N  
ATOM    366  CA  SER A 122      -2.095 -10.112  -8.061  1.00  0.00           C  
ATOM    367  C   SER A 122      -2.501  -9.514  -9.404  1.00  0.00           C  
ATOM    368  O   SER A 122      -2.997  -8.390  -9.470  1.00  0.00           O  
ATOM    369  CB  SER A 122      -0.718  -9.584  -7.659  1.00  0.00           C  
ATOM    370  OG  SER A 122       0.253 -10.059  -8.583  1.00  0.00           O  
ATOM    371  H   SER A 122      -1.207 -12.032  -8.166  1.00  0.00           H  
ATOM    372  HA  SER A 122      -2.814  -9.811  -7.313  1.00  0.00           H  
ATOM    373  HB2 SER A 122      -0.724  -8.507  -7.675  1.00  0.00           H  
ATOM    374  HB3 SER A 122      -0.478  -9.925  -6.660  1.00  0.00           H  
ATOM    375  HG  SER A 122       0.789 -10.720  -8.136  1.00  0.00           H  
ATOM    376  N   GLU A 123      -2.283 -10.275 -10.472  1.00  0.00           N  
ATOM    377  CA  GLU A 123      -2.623  -9.808 -11.810  1.00  0.00           C  
ATOM    378  C   GLU A 123      -4.138  -9.717 -11.979  1.00  0.00           C  
ATOM    379  O   GLU A 123      -4.638  -8.971 -12.818  1.00  0.00           O  
ATOM    380  CB  GLU A 123      -2.045 -10.760 -12.860  1.00  0.00           C  
ATOM    381  CG  GLU A 123      -2.147 -10.117 -14.245  1.00  0.00           C  
ATOM    382  CD  GLU A 123      -1.158  -8.961 -14.355  1.00  0.00           C  
ATOM    383  OE1 GLU A 123      -0.348  -8.812 -13.457  1.00  0.00           O  
ATOM    384  OE2 GLU A 123      -1.228  -8.239 -15.337  1.00  0.00           O  
ATOM    385  H   GLU A 123      -1.881 -11.173 -10.359  1.00  0.00           H  
ATOM    386  HA  GLU A 123      -2.196  -8.826 -11.960  1.00  0.00           H  
ATOM    387  HB2 GLU A 123      -1.009 -10.964 -12.630  1.00  0.00           H  
ATOM    388  HB3 GLU A 123      -2.604 -11.684 -12.853  1.00  0.00           H  
ATOM    389  HG2 GLU A 123      -1.918 -10.853 -14.999  1.00  0.00           H  
ATOM    390  HG3 GLU A 123      -3.145  -9.749 -14.400  1.00  0.00           H  
ATOM    391  N   LEU A 124      -4.861 -10.487 -11.176  1.00  0.00           N  
ATOM    392  CA  LEU A 124      -6.317 -10.489 -11.235  1.00  0.00           C  
ATOM    393  C   LEU A 124      -6.879  -9.157 -10.757  1.00  0.00           C  
ATOM    394  O   LEU A 124      -7.886  -8.676 -11.268  1.00  0.00           O  
ATOM    395  CB  LEU A 124      -6.878 -11.626 -10.382  1.00  0.00           C  
ATOM    396  CG  LEU A 124      -6.529 -12.970 -11.029  1.00  0.00           C  
ATOM    397  CD1 LEU A 124      -6.828 -14.100 -10.043  1.00  0.00           C  
ATOM    398  CD2 LEU A 124      -7.368 -13.164 -12.301  1.00  0.00           C  
ATOM    399  H   LEU A 124      -4.408 -11.059 -10.519  1.00  0.00           H  
ATOM    400  HA  LEU A 124      -6.619 -10.633 -12.261  1.00  0.00           H  
ATOM    401  HB2 LEU A 124      -6.451 -11.577  -9.396  1.00  0.00           H  
ATOM    402  HB3 LEU A 124      -7.950 -11.526 -10.313  1.00  0.00           H  
ATOM    403  HG  LEU A 124      -5.478 -12.984 -11.286  1.00  0.00           H  
ATOM    404 HD11 LEU A 124      -6.203 -13.995  -9.173  1.00  0.00           H  
ATOM    405 HD12 LEU A 124      -6.627 -15.050 -10.519  1.00  0.00           H  
ATOM    406 HD13 LEU A 124      -7.866 -14.057  -9.751  1.00  0.00           H  
ATOM    407 HD21 LEU A 124      -6.881 -12.682 -13.131  1.00  0.00           H  
ATOM    408 HD22 LEU A 124      -8.352 -12.741 -12.162  1.00  0.00           H  
ATOM    409 HD23 LEU A 124      -7.466 -14.217 -12.514  1.00  0.00           H  
ATOM    410  N   ARG A 125      -6.222  -8.571  -9.761  1.00  0.00           N  
ATOM    411  CA  ARG A 125      -6.671  -7.298  -9.210  1.00  0.00           C  
ATOM    412  C   ARG A 125      -6.742  -6.240 -10.305  1.00  0.00           C  
ATOM    413  O   ARG A 125      -7.695  -5.463 -10.368  1.00  0.00           O  
ATOM    414  CB  ARG A 125      -5.710  -6.833  -8.113  1.00  0.00           C  
ATOM    415  CG  ARG A 125      -5.870  -7.726  -6.881  1.00  0.00           C  
ATOM    416  CD  ARG A 125      -5.031  -7.165  -5.731  1.00  0.00           C  
ATOM    417  NE  ARG A 125      -3.611  -7.274  -6.040  1.00  0.00           N  
ATOM    418  CZ  ARG A 125      -2.688  -6.833  -5.191  1.00  0.00           C  
ATOM    419  NH1 ARG A 125      -3.047  -6.292  -4.059  1.00  0.00           N  
ATOM    420  NH2 ARG A 125      -1.423  -6.940  -5.490  1.00  0.00           N  
ATOM    421  H   ARG A 125      -5.428  -9.006  -9.386  1.00  0.00           H  
ATOM    422  HA  ARG A 125      -7.653  -7.427  -8.783  1.00  0.00           H  
ATOM    423  HB2 ARG A 125      -4.691  -6.902  -8.477  1.00  0.00           H  
ATOM    424  HB3 ARG A 125      -5.927  -5.812  -7.849  1.00  0.00           H  
ATOM    425  HG2 ARG A 125      -6.909  -7.753  -6.590  1.00  0.00           H  
ATOM    426  HG3 ARG A 125      -5.533  -8.725  -7.113  1.00  0.00           H  
ATOM    427  HD2 ARG A 125      -5.284  -6.125  -5.580  1.00  0.00           H  
ATOM    428  HD3 ARG A 125      -5.248  -7.718  -4.829  1.00  0.00           H  
ATOM    429  HE  ARG A 125      -3.332  -7.677  -6.887  1.00  0.00           H  
ATOM    430 HH11 ARG A 125      -4.017  -6.210  -3.829  1.00  0.00           H  
ATOM    431 HH12 ARG A 125      -2.352  -5.962  -3.420  1.00  0.00           H  
ATOM    432 HH21 ARG A 125      -1.147  -7.354  -6.358  1.00  0.00           H  
ATOM    433 HH22 ARG A 125      -0.727  -6.609  -4.852  1.00  0.00           H  
ATOM    434  N   GLU A 126      -5.733  -6.219 -11.169  1.00  0.00           N  
ATOM    435  CA  GLU A 126      -5.700  -5.257 -12.266  1.00  0.00           C  
ATOM    436  C   GLU A 126      -6.803  -5.564 -13.276  1.00  0.00           C  
ATOM    437  O   GLU A 126      -7.423  -4.654 -13.827  1.00  0.00           O  
ATOM    438  CB  GLU A 126      -4.338  -5.303 -12.960  1.00  0.00           C  
ATOM    439  CG  GLU A 126      -3.266  -4.763 -12.012  1.00  0.00           C  
ATOM    440  CD  GLU A 126      -1.884  -4.945 -12.631  1.00  0.00           C  
ATOM    441  OE1 GLU A 126      -1.818  -5.397 -13.761  1.00  0.00           O  
ATOM    442  OE2 GLU A 126      -0.912  -4.634 -11.962  1.00  0.00           O  
ATOM    443  H   GLU A 126      -5.003  -6.865 -11.073  1.00  0.00           H  
ATOM    444  HA  GLU A 126      -5.856  -4.267 -11.867  1.00  0.00           H  
ATOM    445  HB2 GLU A 126      -4.104  -6.323 -13.226  1.00  0.00           H  
ATOM    446  HB3 GLU A 126      -4.368  -4.695 -13.850  1.00  0.00           H  
ATOM    447  HG2 GLU A 126      -3.443  -3.711 -11.834  1.00  0.00           H  
ATOM    448  HG3 GLU A 126      -3.314  -5.296 -11.075  1.00  0.00           H  
ATOM    449  N   ALA A 127      -7.040  -6.851 -13.514  1.00  0.00           N  
ATOM    450  CA  ALA A 127      -8.073  -7.265 -14.458  1.00  0.00           C  
ATOM    451  C   ALA A 127      -9.456  -6.925 -13.914  1.00  0.00           C  
ATOM    452  O   ALA A 127     -10.311  -6.422 -14.638  1.00  0.00           O  
ATOM    453  CB  ALA A 127      -7.975  -8.768 -14.711  1.00  0.00           C  
ATOM    454  H   ALA A 127      -6.514  -7.529 -13.044  1.00  0.00           H  
ATOM    455  HA  ALA A 127      -7.926  -6.742 -15.389  1.00  0.00           H  
ATOM    456  HB1 ALA A 127      -8.540  -9.021 -15.597  1.00  0.00           H  
ATOM    457  HB2 ALA A 127      -8.378  -9.304 -13.863  1.00  0.00           H  
ATOM    458  HB3 ALA A 127      -6.940  -9.044 -14.852  1.00  0.00           H  
ATOM    459  N   MET A 128      -9.666  -7.200 -12.631  1.00  0.00           N  
ATOM    460  CA  MET A 128     -10.953  -6.923 -12.003  1.00  0.00           C  
ATOM    461  C   MET A 128     -11.395  -5.497 -12.312  1.00  0.00           C  
ATOM    462  O   MET A 128     -12.560  -5.256 -12.630  1.00  0.00           O  
ATOM    463  CB  MET A 128     -10.839  -7.104 -10.486  1.00  0.00           C  
ATOM    464  CG  MET A 128     -12.191  -6.805  -9.833  1.00  0.00           C  
ATOM    465  SD  MET A 128     -12.120  -7.234  -8.075  1.00  0.00           S  
ATOM    466  CE  MET A 128     -12.942  -8.843  -8.200  1.00  0.00           C  
ATOM    467  H   MET A 128      -8.948  -7.606 -12.099  1.00  0.00           H  
ATOM    468  HA  MET A 128     -11.689  -7.613 -12.380  1.00  0.00           H  
ATOM    469  HB2 MET A 128     -10.549  -8.122 -10.265  1.00  0.00           H  
ATOM    470  HB3 MET A 128     -10.094  -6.425 -10.094  1.00  0.00           H  
ATOM    471  HG2 MET A 128     -12.415  -5.753  -9.935  1.00  0.00           H  
ATOM    472  HG3 MET A 128     -12.961  -7.385 -10.319  1.00  0.00           H  
ATOM    473  HE1 MET A 128     -13.961  -8.697  -8.533  1.00  0.00           H  
ATOM    474  HE2 MET A 128     -12.945  -9.322  -7.237  1.00  0.00           H  
ATOM    475  HE3 MET A 128     -12.411  -9.461  -8.910  1.00  0.00           H  
ATOM    476  N   ARG A 129     -10.458  -4.558 -12.220  1.00  0.00           N  
ATOM    477  CA  ARG A 129     -10.771  -3.159 -12.494  1.00  0.00           C  
ATOM    478  C   ARG A 129     -11.211  -2.984 -13.944  1.00  0.00           C  
ATOM    479  O   ARG A 129     -12.197  -2.305 -14.223  1.00  0.00           O  
ATOM    480  CB  ARG A 129      -9.537  -2.292 -12.229  1.00  0.00           C  
ATOM    481  CG  ARG A 129      -9.280  -2.215 -10.722  1.00  0.00           C  
ATOM    482  CD  ARG A 129      -7.997  -1.425 -10.462  1.00  0.00           C  
ATOM    483  NE  ARG A 129      -8.161  -0.040 -10.887  1.00  0.00           N  
ATOM    484  CZ  ARG A 129      -7.143   0.813 -10.862  1.00  0.00           C  
ATOM    485  NH1 ARG A 129      -5.971   0.417 -10.447  1.00  0.00           N  
ATOM    486  NH2 ARG A 129      -7.317   2.047 -11.249  1.00  0.00           N  
ATOM    487  H   ARG A 129      -9.549  -4.809 -11.965  1.00  0.00           H  
ATOM    488  HA  ARG A 129     -11.567  -2.840 -11.843  1.00  0.00           H  
ATOM    489  HB2 ARG A 129      -8.677  -2.727 -12.720  1.00  0.00           H  
ATOM    490  HB3 ARG A 129      -9.704  -1.297 -12.615  1.00  0.00           H  
ATOM    491  HG2 ARG A 129     -10.112  -1.723 -10.242  1.00  0.00           H  
ATOM    492  HG3 ARG A 129      -9.174  -3.213 -10.324  1.00  0.00           H  
ATOM    493  HD2 ARG A 129      -7.771  -1.448  -9.407  1.00  0.00           H  
ATOM    494  HD3 ARG A 129      -7.182  -1.876 -11.010  1.00  0.00           H  
ATOM    495  HE  ARG A 129      -9.039   0.267 -11.199  1.00  0.00           H  
ATOM    496 HH11 ARG A 129      -5.838  -0.528 -10.150  1.00  0.00           H  
ATOM    497 HH12 ARG A 129      -5.204   1.059 -10.427  1.00  0.00           H  
ATOM    498 HH21 ARG A 129      -8.215   2.351 -11.565  1.00  0.00           H  
ATOM    499 HH22 ARG A 129      -6.549   2.689 -11.229  1.00  0.00           H  
ATOM    500  N   LYS A 130     -10.480  -3.607 -14.859  1.00  0.00           N  
ATOM    501  CA  LYS A 130     -10.809  -3.520 -16.278  1.00  0.00           C  
ATOM    502  C   LYS A 130     -12.156  -4.174 -16.554  1.00  0.00           C  
ATOM    503  O   LYS A 130     -12.951  -3.674 -17.349  1.00  0.00           O  
ATOM    504  CB  LYS A 130      -9.723  -4.207 -17.106  1.00  0.00           C  
ATOM    505  CG  LYS A 130      -8.380  -3.503 -16.885  1.00  0.00           C  
ATOM    506  CD  LYS A 130      -8.337  -2.199 -17.685  1.00  0.00           C  
ATOM    507  CE  LYS A 130      -6.928  -1.611 -17.628  1.00  0.00           C  
ATOM    508  NZ  LYS A 130      -6.608  -1.220 -16.227  1.00  0.00           N  
ATOM    509  H   LYS A 130      -9.704  -4.139 -14.577  1.00  0.00           H  
ATOM    510  HA  LYS A 130     -10.869  -2.483 -16.558  1.00  0.00           H  
ATOM    511  HB2 LYS A 130      -9.642  -5.240 -16.815  1.00  0.00           H  
ATOM    512  HB3 LYS A 130      -9.985  -4.152 -18.154  1.00  0.00           H  
ATOM    513  HG2 LYS A 130      -8.266  -3.280 -15.828  1.00  0.00           H  
ATOM    514  HG3 LYS A 130      -7.576  -4.147 -17.201  1.00  0.00           H  
ATOM    515  HD2 LYS A 130      -8.603  -2.400 -18.712  1.00  0.00           H  
ATOM    516  HD3 LYS A 130      -9.029  -1.489 -17.266  1.00  0.00           H  
ATOM    517  HE2 LYS A 130      -6.217  -2.350 -17.968  1.00  0.00           H  
ATOM    518  HE3 LYS A 130      -6.877  -0.742 -18.267  1.00  0.00           H  
ATOM    519  HZ1 LYS A 130      -6.242  -2.045 -15.712  1.00  0.00           H  
ATOM    520  HZ2 LYS A 130      -7.470  -0.872 -15.759  1.00  0.00           H  
ATOM    521  HZ3 LYS A 130      -5.889  -0.470 -16.233  1.00  0.00           H  
ATOM    522  N   LEU A 131     -12.405  -5.300 -15.896  1.00  0.00           N  
ATOM    523  CA  LEU A 131     -13.653  -6.020 -16.079  1.00  0.00           C  
ATOM    524  C   LEU A 131     -14.841  -5.124 -15.744  1.00  0.00           C  
ATOM    525  O   LEU A 131     -15.973  -5.396 -16.150  1.00  0.00           O  
ATOM    526  CB  LEU A 131     -13.681  -7.263 -15.181  1.00  0.00           C  
ATOM    527  CG  LEU A 131     -14.707  -8.270 -15.723  1.00  0.00           C  
ATOM    528  CD1 LEU A 131     -14.037  -9.175 -16.763  1.00  0.00           C  
ATOM    529  CD2 LEU A 131     -15.240  -9.126 -14.572  1.00  0.00           C  
ATOM    530  H   LEU A 131     -11.733  -5.655 -15.278  1.00  0.00           H  
ATOM    531  HA  LEU A 131     -13.731  -6.327 -17.112  1.00  0.00           H  
ATOM    532  HB2 LEU A 131     -12.697  -7.715 -15.165  1.00  0.00           H  
ATOM    533  HB3 LEU A 131     -13.954  -6.972 -14.177  1.00  0.00           H  
ATOM    534  HG  LEU A 131     -15.527  -7.738 -16.188  1.00  0.00           H  
ATOM    535 HD11 LEU A 131     -13.409  -9.895 -16.257  1.00  0.00           H  
ATOM    536 HD12 LEU A 131     -13.428  -8.578 -17.426  1.00  0.00           H  
ATOM    537 HD13 LEU A 131     -14.792  -9.688 -17.332  1.00  0.00           H  
ATOM    538 HD21 LEU A 131     -15.895  -8.525 -13.957  1.00  0.00           H  
ATOM    539 HD22 LEU A 131     -14.410  -9.480 -13.976  1.00  0.00           H  
ATOM    540 HD23 LEU A 131     -15.785  -9.963 -14.971  1.00  0.00           H  
ATOM    541  N   LEU A 132     -14.576  -4.060 -14.993  1.00  0.00           N  
ATOM    542  CA  LEU A 132     -15.628  -3.132 -14.605  1.00  0.00           C  
ATOM    543  C   LEU A 132     -16.761  -3.874 -13.902  1.00  0.00           C  
ATOM    544  O   LEU A 132     -17.864  -3.337 -13.757  1.00  0.00           O  
ATOM    545  CB  LEU A 132     -16.175  -2.409 -15.852  1.00  0.00           C  
ATOM    546  CG  LEU A 132     -15.685  -0.952 -15.854  1.00  0.00           C  
ATOM    547  CD1 LEU A 132     -16.300  -0.204 -14.653  1.00  0.00           C  
ATOM    548  CD2 LEU A 132     -14.147  -0.931 -15.746  1.00  0.00           C  
ATOM    549  H   LEU A 132     -13.654  -3.897 -14.706  1.00  0.00           H  
ATOM    550  HA  LEU A 132     -15.213  -2.426 -13.912  1.00  0.00           H  
ATOM    551  HB2 LEU A 132     -15.819  -2.907 -16.738  1.00  0.00           H  
ATOM    552  HB3 LEU A 132     -17.252  -2.417 -15.844  1.00  0.00           H  
ATOM    553  HG  LEU A 132     -15.989  -0.473 -16.765  1.00  0.00           H  
ATOM    554 HD11 LEU A 132     -15.582  -0.169 -13.837  1.00  0.00           H  
ATOM    555 HD12 LEU A 132     -17.187  -0.710 -14.313  1.00  0.00           H  
ATOM    556 HD13 LEU A 132     -16.544   0.797 -14.948  1.00  0.00           H  
ATOM    557 HD21 LEU A 132     -13.760  -0.156 -16.375  1.00  0.00           H  
ATOM    558 HD22 LEU A 132     -13.744  -1.885 -16.049  1.00  0.00           H  
ATOM    559 HD23 LEU A 132     -13.854  -0.737 -14.717  1.00  0.00           H  
ATOM    560  N   GLY A 133     -16.491  -5.096 -13.484  1.00  0.00           N  
ATOM    561  CA  GLY A 133     -17.498  -5.901 -12.807  1.00  0.00           C  
ATOM    562  C   GLY A 133     -17.821  -5.327 -11.434  1.00  0.00           C  
ATOM    563  O   GLY A 133     -18.975  -5.329 -11.002  1.00  0.00           O  
ATOM    564  H   GLY A 133     -15.593  -5.465 -13.623  1.00  0.00           H  
ATOM    565  HA2 GLY A 133     -18.397  -5.917 -13.402  1.00  0.00           H  
ATOM    566  HA3 GLY A 133     -17.129  -6.908 -12.688  1.00  0.00           H  
ATOM    567  N   HIS A 134     -16.793  -4.838 -10.744  1.00  0.00           N  
ATOM    568  CA  HIS A 134     -16.978  -4.264  -9.415  1.00  0.00           C  
ATOM    569  C   HIS A 134     -15.986  -3.131  -9.177  1.00  0.00           C  
ATOM    570  O   HIS A 134     -14.773  -3.331  -9.239  1.00  0.00           O  
ATOM    571  CB  HIS A 134     -16.786  -5.345  -8.351  1.00  0.00           C  
ATOM    572  CG  HIS A 134     -17.801  -6.437  -8.556  1.00  0.00           C  
ATOM    573  ND1 HIS A 134     -19.146  -6.261  -8.268  1.00  0.00           N  
ATOM    574  CD2 HIS A 134     -17.682  -7.726  -9.015  1.00  0.00           C  
ATOM    575  CE1 HIS A 134     -19.776  -7.414  -8.555  1.00  0.00           C  
ATOM    576  NE2 HIS A 134     -18.931  -8.341  -9.014  1.00  0.00           N  
ATOM    577  H   HIS A 134     -15.896  -4.864 -11.137  1.00  0.00           H  
ATOM    578  HA  HIS A 134     -17.982  -3.870  -9.333  1.00  0.00           H  
ATOM    579  HB2 HIS A 134     -15.792  -5.759  -8.432  1.00  0.00           H  
ATOM    580  HB3 HIS A 134     -16.917  -4.914  -7.370  1.00  0.00           H  
ATOM    581  HD1 HIS A 134     -19.560  -5.444  -7.920  1.00  0.00           H  
ATOM    582  HD2 HIS A 134     -16.760  -8.191  -9.330  1.00  0.00           H  
ATOM    583  HE1 HIS A 134     -20.837  -7.571  -8.429  1.00  0.00           H  
ATOM    584  N   GLN A 135     -16.510  -1.942  -8.898  1.00  0.00           N  
ATOM    585  CA  GLN A 135     -15.662  -0.782  -8.648  1.00  0.00           C  
ATOM    586  C   GLN A 135     -14.845  -0.975  -7.377  1.00  0.00           C  
ATOM    587  O   GLN A 135     -13.670  -0.604  -7.316  1.00  0.00           O  
ATOM    588  CB  GLN A 135     -16.522   0.476  -8.518  1.00  0.00           C  
ATOM    589  CG  GLN A 135     -17.138   0.816  -9.878  1.00  0.00           C  
ATOM    590  CD  GLN A 135     -18.020   2.052  -9.755  1.00  0.00           C  
ATOM    591  OE1 GLN A 135     -18.079   2.672  -8.693  1.00  0.00           O  
ATOM    592  NE2 GLN A 135     -18.714   2.450 -10.786  1.00  0.00           N  
ATOM    593  H   GLN A 135     -17.484  -1.843  -8.857  1.00  0.00           H  
ATOM    594  HA  GLN A 135     -14.987  -0.657  -9.482  1.00  0.00           H  
ATOM    595  HB2 GLN A 135     -17.309   0.300  -7.799  1.00  0.00           H  
ATOM    596  HB3 GLN A 135     -15.908   1.300  -8.187  1.00  0.00           H  
ATOM    597  HG2 GLN A 135     -16.348   1.007 -10.590  1.00  0.00           H  
ATOM    598  HG3 GLN A 135     -17.734  -0.018 -10.218  1.00  0.00           H  
ATOM    599 HE21 GLN A 135     -18.667   1.954 -11.629  1.00  0.00           H  
ATOM    600 HE22 GLN A 135     -19.284   3.245 -10.716  1.00  0.00           H  
ATOM    601  N   VAL A 136     -15.474  -1.552  -6.358  1.00  0.00           N  
ATOM    602  CA  VAL A 136     -14.799  -1.789  -5.085  1.00  0.00           C  
ATOM    603  C   VAL A 136     -14.061  -3.124  -5.108  1.00  0.00           C  
ATOM    604  O   VAL A 136     -14.169  -3.919  -4.172  1.00  0.00           O  
ATOM    605  CB  VAL A 136     -15.820  -1.787  -3.947  1.00  0.00           C  
ATOM    606  CG1 VAL A 136     -16.360  -0.371  -3.746  1.00  0.00           C  
ATOM    607  CG2 VAL A 136     -16.975  -2.727  -4.301  1.00  0.00           C  
ATOM    608  H   VAL A 136     -16.409  -1.824  -6.463  1.00  0.00           H  
ATOM    609  HA  VAL A 136     -14.084  -0.997  -4.910  1.00  0.00           H  
ATOM    610  HB  VAL A 136     -15.345  -2.124  -3.037  1.00  0.00           H  
ATOM    611 HG11 VAL A 136     -17.196  -0.399  -3.064  1.00  0.00           H  
ATOM    612 HG12 VAL A 136     -16.684   0.030  -4.695  1.00  0.00           H  
ATOM    613 HG13 VAL A 136     -15.582   0.257  -3.336  1.00  0.00           H  
ATOM    614 HG21 VAL A 136     -16.578  -3.677  -4.628  1.00  0.00           H  
ATOM    615 HG22 VAL A 136     -17.564  -2.291  -5.095  1.00  0.00           H  
ATOM    616 HG23 VAL A 136     -17.597  -2.876  -3.431  1.00  0.00           H  
ATOM    617  N   GLY A 137     -13.313  -3.362  -6.179  1.00  0.00           N  
ATOM    618  CA  GLY A 137     -12.563  -4.605  -6.312  1.00  0.00           C  
ATOM    619  C   GLY A 137     -11.506  -4.720  -5.222  1.00  0.00           C  
ATOM    620  O   GLY A 137     -10.373  -4.268  -5.388  1.00  0.00           O  
ATOM    621  H   GLY A 137     -13.267  -2.693  -6.893  1.00  0.00           H  
ATOM    622  HA2 GLY A 137     -13.243  -5.442  -6.240  1.00  0.00           H  
ATOM    623  HA3 GLY A 137     -12.076  -4.624  -7.276  1.00  0.00           H  
ATOM    624  N   HIS A 138     -11.883  -5.330  -4.100  1.00  0.00           N  
ATOM    625  CA  HIS A 138     -10.956  -5.502  -2.985  1.00  0.00           C  
ATOM    626  C   HIS A 138     -11.368  -6.693  -2.125  1.00  0.00           C  
ATOM    627  O   HIS A 138     -10.845  -6.888  -1.030  1.00  0.00           O  
ATOM    628  CB  HIS A 138     -10.930  -4.235  -2.129  1.00  0.00           C  
ATOM    629  CG  HIS A 138      -9.874  -4.369  -1.068  1.00  0.00           C  
ATOM    630  ND1 HIS A 138      -8.531  -4.150  -1.331  1.00  0.00           N  
ATOM    631  CD2 HIS A 138      -9.946  -4.696   0.262  1.00  0.00           C  
ATOM    632  CE1 HIS A 138      -7.855  -4.349  -0.185  1.00  0.00           C  
ATOM    633  NE2 HIS A 138      -8.670  -4.684   0.819  1.00  0.00           N  
ATOM    634  H   HIS A 138     -12.797  -5.672  -4.023  1.00  0.00           H  
ATOM    635  HA  HIS A 138      -9.964  -5.680  -3.375  1.00  0.00           H  
ATOM    636  HB2 HIS A 138     -10.708  -3.384  -2.754  1.00  0.00           H  
ATOM    637  HB3 HIS A 138     -11.894  -4.097  -1.662  1.00  0.00           H  
ATOM    638  HD1 HIS A 138      -8.143  -3.898  -2.196  1.00  0.00           H  
ATOM    639  HD2 HIS A 138     -10.855  -4.931   0.798  1.00  0.00           H  
ATOM    640  HE1 HIS A 138      -6.783  -4.249  -0.088  1.00  0.00           H  
ATOM    641  N   ARG A 139     -12.311  -7.482  -2.627  1.00  0.00           N  
ATOM    642  CA  ARG A 139     -12.788  -8.649  -1.894  1.00  0.00           C  
ATOM    643  C   ARG A 139     -11.758  -9.772  -1.946  1.00  0.00           C  
ATOM    644  O   ARG A 139     -10.591  -9.543  -2.267  1.00  0.00           O  
ATOM    645  CB  ARG A 139     -14.109  -9.140  -2.492  1.00  0.00           C  
ATOM    646  CG  ARG A 139     -15.179  -8.059  -2.323  1.00  0.00           C  
ATOM    647  CD  ARG A 139     -16.474  -8.513  -2.997  1.00  0.00           C  
ATOM    648  NE  ARG A 139     -17.004  -9.694  -2.326  1.00  0.00           N  
ATOM    649  CZ  ARG A 139     -18.061 -10.342  -2.805  1.00  0.00           C  
ATOM    650  NH1 ARG A 139     -18.646  -9.921  -3.894  1.00  0.00           N  
ATOM    651  NH2 ARG A 139     -18.517 -11.397  -2.187  1.00  0.00           N  
ATOM    652  H   ARG A 139     -12.696  -7.277  -3.506  1.00  0.00           H  
ATOM    653  HA  ARG A 139     -12.954  -8.372  -0.864  1.00  0.00           H  
ATOM    654  HB2 ARG A 139     -13.971  -9.352  -3.543  1.00  0.00           H  
ATOM    655  HB3 ARG A 139     -14.425 -10.036  -1.981  1.00  0.00           H  
ATOM    656  HG2 ARG A 139     -15.357  -7.890  -1.273  1.00  0.00           H  
ATOM    657  HG3 ARG A 139     -14.839  -7.143  -2.784  1.00  0.00           H  
ATOM    658  HD2 ARG A 139     -17.202  -7.718  -2.945  1.00  0.00           H  
ATOM    659  HD3 ARG A 139     -16.275  -8.747  -4.034  1.00  0.00           H  
ATOM    660  HE  ARG A 139     -16.572 -10.018  -1.508  1.00  0.00           H  
ATOM    661 HH11 ARG A 139     -18.296  -9.112  -4.367  1.00  0.00           H  
ATOM    662 HH12 ARG A 139     -19.441 -10.407  -4.255  1.00  0.00           H  
ATOM    663 HH21 ARG A 139     -18.069 -11.718  -1.352  1.00  0.00           H  
ATOM    664 HH22 ARG A 139     -19.311 -11.883  -2.548  1.00  0.00           H  
ATOM    665  N   ASP A 140     -12.195 -10.987  -1.626  1.00  0.00           N  
ATOM    666  CA  ASP A 140     -11.297 -12.137  -1.639  1.00  0.00           C  
ATOM    667  C   ASP A 140     -11.093 -12.636  -3.067  1.00  0.00           C  
ATOM    668  O   ASP A 140     -11.845 -13.476  -3.558  1.00  0.00           O  
ATOM    669  CB  ASP A 140     -11.883 -13.264  -0.787  1.00  0.00           C  
ATOM    670  CG  ASP A 140     -10.812 -14.314  -0.505  1.00  0.00           C  
ATOM    671  OD1 ASP A 140      -9.847 -13.979   0.162  1.00  0.00           O  
ATOM    672  OD2 ASP A 140     -10.974 -15.434  -0.958  1.00  0.00           O  
ATOM    673  H   ASP A 140     -13.132 -11.111  -1.374  1.00  0.00           H  
ATOM    674  HA  ASP A 140     -10.344 -11.847  -1.228  1.00  0.00           H  
ATOM    675  HB2 ASP A 140     -12.242 -12.858   0.147  1.00  0.00           H  
ATOM    676  HB3 ASP A 140     -12.705 -13.727  -1.316  1.00  0.00           H  
ATOM    677  N   ILE A 141     -10.067 -12.108  -3.729  1.00  0.00           N  
ATOM    678  CA  ILE A 141      -9.769 -12.505  -5.101  1.00  0.00           C  
ATOM    679  C   ILE A 141      -9.274 -13.945  -5.145  1.00  0.00           C  
ATOM    680  O   ILE A 141      -9.384 -14.619  -6.169  1.00  0.00           O  
ATOM    681  CB  ILE A 141      -8.704 -11.579  -5.693  1.00  0.00           C  
ATOM    682  CG1 ILE A 141      -9.064 -10.123  -5.370  1.00  0.00           C  
ATOM    683  CG2 ILE A 141      -8.658 -11.762  -7.212  1.00  0.00           C  
ATOM    684  CD1 ILE A 141     -10.512  -9.841  -5.775  1.00  0.00           C  
ATOM    685  H   ILE A 141      -9.502 -11.440  -3.288  1.00  0.00           H  
ATOM    686  HA  ILE A 141     -10.670 -12.432  -5.692  1.00  0.00           H  
ATOM    687  HB  ILE A 141      -7.742 -11.818  -5.272  1.00  0.00           H  
ATOM    688 HG12 ILE A 141      -8.945  -9.954  -4.308  1.00  0.00           H  
ATOM    689 HG13 ILE A 141      -8.404  -9.463  -5.914  1.00  0.00           H  
ATOM    690 HG21 ILE A 141      -9.627 -11.530  -7.634  1.00  0.00           H  
ATOM    691 HG22 ILE A 141      -8.400 -12.782  -7.445  1.00  0.00           H  
ATOM    692 HG23 ILE A 141      -7.920 -11.095  -7.633  1.00  0.00           H  
ATOM    693 HD11 ILE A 141     -10.711 -10.283  -6.741  1.00  0.00           H  
ATOM    694 HD12 ILE A 141     -10.672  -8.778  -5.825  1.00  0.00           H  
ATOM    695 HD13 ILE A 141     -11.178 -10.271  -5.039  1.00  0.00           H  
ATOM    696  N   GLU A 142      -8.723 -14.411  -4.029  1.00  0.00           N  
ATOM    697  CA  GLU A 142      -8.208 -15.772  -3.949  1.00  0.00           C  
ATOM    698  C   GLU A 142      -9.287 -16.772  -4.346  1.00  0.00           C  
ATOM    699  O   GLU A 142      -9.006 -17.956  -4.551  1.00  0.00           O  
ATOM    700  CB  GLU A 142      -7.733 -16.069  -2.527  1.00  0.00           C  
ATOM    701  CG  GLU A 142      -6.560 -15.152  -2.177  1.00  0.00           C  
ATOM    702  CD  GLU A 142      -5.351 -15.494  -3.043  1.00  0.00           C  
ATOM    703  OE1 GLU A 142      -5.320 -16.593  -3.572  1.00  0.00           O  
ATOM    704  OE2 GLU A 142      -4.473 -14.656  -3.161  1.00  0.00           O  
ATOM    705  H   GLU A 142      -8.660 -13.826  -3.244  1.00  0.00           H  
ATOM    706  HA  GLU A 142      -7.374 -15.872  -4.627  1.00  0.00           H  
ATOM    707  HB2 GLU A 142      -8.543 -15.901  -1.834  1.00  0.00           H  
ATOM    708  HB3 GLU A 142      -7.411 -17.098  -2.464  1.00  0.00           H  
ATOM    709  HG2 GLU A 142      -6.845 -14.124  -2.355  1.00  0.00           H  
ATOM    710  HG3 GLU A 142      -6.304 -15.278  -1.138  1.00  0.00           H  
ATOM    711  N   GLU A 143     -10.522 -16.296  -4.456  1.00  0.00           N  
ATOM    712  CA  GLU A 143     -11.632 -17.160  -4.835  1.00  0.00           C  
ATOM    713  C   GLU A 143     -11.759 -17.241  -6.356  1.00  0.00           C  
ATOM    714  O   GLU A 143     -12.053 -18.302  -6.906  1.00  0.00           O  
ATOM    715  CB  GLU A 143     -12.938 -16.619  -4.244  1.00  0.00           C  
ATOM    716  CG  GLU A 143     -14.087 -17.573  -4.580  1.00  0.00           C  
ATOM    717  CD  GLU A 143     -15.378 -17.083  -3.935  1.00  0.00           C  
ATOM    718  OE1 GLU A 143     -15.383 -15.968  -3.440  1.00  0.00           O  
ATOM    719  OE2 GLU A 143     -16.343 -17.828  -3.947  1.00  0.00           O  
ATOM    720  H   GLU A 143     -10.689 -15.347  -4.285  1.00  0.00           H  
ATOM    721  HA  GLU A 143     -11.462 -18.150  -4.446  1.00  0.00           H  
ATOM    722  HB2 GLU A 143     -12.841 -16.536  -3.172  1.00  0.00           H  
ATOM    723  HB3 GLU A 143     -13.148 -15.647  -4.664  1.00  0.00           H  
ATOM    724  HG2 GLU A 143     -14.218 -17.617  -5.652  1.00  0.00           H  
ATOM    725  HG3 GLU A 143     -13.853 -18.559  -4.207  1.00  0.00           H  
ATOM    726  N   ILE A 144     -11.539 -16.115  -7.023  1.00  0.00           N  
ATOM    727  CA  ILE A 144     -11.633 -16.069  -8.476  1.00  0.00           C  
ATOM    728  C   ILE A 144     -10.548 -16.926  -9.118  1.00  0.00           C  
ATOM    729  O   ILE A 144     -10.806 -17.656 -10.075  1.00  0.00           O  
ATOM    730  CB  ILE A 144     -11.510 -14.626  -8.964  1.00  0.00           C  
ATOM    731  CG1 ILE A 144     -12.738 -13.826  -8.518  1.00  0.00           C  
ATOM    732  CG2 ILE A 144     -11.420 -14.603 -10.493  1.00  0.00           C  
ATOM    733  CD1 ILE A 144     -12.484 -12.332  -8.736  1.00  0.00           C  
ATOM    734  H   ILE A 144     -11.308 -15.301  -6.529  1.00  0.00           H  
ATOM    735  HA  ILE A 144     -12.599 -16.445  -8.773  1.00  0.00           H  
ATOM    736  HB  ILE A 144     -10.624 -14.185  -8.545  1.00  0.00           H  
ATOM    737 HG12 ILE A 144     -13.598 -14.133  -9.098  1.00  0.00           H  
ATOM    738 HG13 ILE A 144     -12.926 -14.009  -7.471  1.00  0.00           H  
ATOM    739 HG21 ILE A 144     -10.441 -14.939 -10.798  1.00  0.00           H  
ATOM    740 HG22 ILE A 144     -11.582 -13.598 -10.849  1.00  0.00           H  
ATOM    741 HG23 ILE A 144     -12.171 -15.260 -10.906  1.00  0.00           H  
ATOM    742 HD11 ILE A 144     -13.429 -11.810  -8.785  1.00  0.00           H  
ATOM    743 HD12 ILE A 144     -11.946 -12.185  -9.661  1.00  0.00           H  
ATOM    744 HD13 ILE A 144     -11.902 -11.945  -7.914  1.00  0.00           H  
ATOM    745  N   ILE A 145      -9.336 -16.821  -8.591  1.00  0.00           N  
ATOM    746  CA  ILE A 145      -8.213 -17.579  -9.128  1.00  0.00           C  
ATOM    747  C   ILE A 145      -8.478 -19.075  -9.017  1.00  0.00           C  
ATOM    748  O   ILE A 145      -8.079 -19.848  -9.880  1.00  0.00           O  
ATOM    749  CB  ILE A 145      -6.931 -17.225  -8.369  1.00  0.00           C  
ATOM    750  CG1 ILE A 145      -5.764 -18.033  -8.939  1.00  0.00           C  
ATOM    751  CG2 ILE A 145      -7.108 -17.561  -6.890  1.00  0.00           C  
ATOM    752  CD1 ILE A 145      -4.445 -17.435  -8.453  1.00  0.00           C  
ATOM    753  H   ILE A 145      -9.191 -16.214  -7.834  1.00  0.00           H  
ATOM    754  HA  ILE A 145      -8.082 -17.321 -10.170  1.00  0.00           H  
ATOM    755  HB  ILE A 145      -6.727 -16.169  -8.474  1.00  0.00           H  
ATOM    756 HG12 ILE A 145      -5.840 -19.058  -8.608  1.00  0.00           H  
ATOM    757 HG13 ILE A 145      -5.795 -18.000 -10.018  1.00  0.00           H  
ATOM    758 HG21 ILE A 145      -8.044 -17.160  -6.545  1.00  0.00           H  
ATOM    759 HG22 ILE A 145      -6.298 -17.126  -6.321  1.00  0.00           H  
ATOM    760 HG23 ILE A 145      -7.103 -18.632  -6.758  1.00  0.00           H  
ATOM    761 HD11 ILE A 145      -3.640 -18.131  -8.643  1.00  0.00           H  
ATOM    762 HD12 ILE A 145      -4.506 -17.238  -7.393  1.00  0.00           H  
ATOM    763 HD13 ILE A 145      -4.252 -16.511  -8.981  1.00  0.00           H  
ATOM    764  N   ARG A 146      -9.150 -19.473  -7.946  1.00  0.00           N  
ATOM    765  CA  ARG A 146      -9.465 -20.879  -7.734  1.00  0.00           C  
ATOM    766  C   ARG A 146     -10.425 -21.382  -8.809  1.00  0.00           C  
ATOM    767  O   ARG A 146     -10.284 -22.498  -9.308  1.00  0.00           O  
ATOM    768  CB  ARG A 146     -10.094 -21.074  -6.351  1.00  0.00           C  
ATOM    769  CG  ARG A 146     -10.333 -22.566  -6.101  1.00  0.00           C  
ATOM    770  CD  ARG A 146     -10.972 -22.757  -4.725  1.00  0.00           C  
ATOM    771  NE  ARG A 146     -10.049 -22.333  -3.679  1.00  0.00           N  
ATOM    772  CZ  ARG A 146      -8.968 -23.049  -3.383  1.00  0.00           C  
ATOM    773  NH1 ARG A 146      -8.718 -24.152  -4.034  1.00  0.00           N  
ATOM    774  NH2 ARG A 146      -8.158 -22.649  -2.441  1.00  0.00           N  
ATOM    775  H   ARG A 146      -9.443 -18.809  -7.287  1.00  0.00           H  
ATOM    776  HA  ARG A 146      -8.555 -21.456  -7.784  1.00  0.00           H  
ATOM    777  HB2 ARG A 146      -9.431 -20.684  -5.596  1.00  0.00           H  
ATOM    778  HB3 ARG A 146     -11.038 -20.550  -6.309  1.00  0.00           H  
ATOM    779  HG2 ARG A 146     -10.994 -22.960  -6.860  1.00  0.00           H  
ATOM    780  HG3 ARG A 146      -9.391 -23.090  -6.136  1.00  0.00           H  
ATOM    781  HD2 ARG A 146     -11.874 -22.169  -4.664  1.00  0.00           H  
ATOM    782  HD3 ARG A 146     -11.216 -23.801  -4.588  1.00  0.00           H  
ATOM    783  HE  ARG A 146     -10.229 -21.506  -3.184  1.00  0.00           H  
ATOM    784 HH11 ARG A 146      -9.339 -24.458  -4.756  1.00  0.00           H  
ATOM    785 HH12 ARG A 146      -7.904 -24.689  -3.812  1.00  0.00           H  
ATOM    786 HH21 ARG A 146      -8.350 -21.803  -1.942  1.00  0.00           H  
ATOM    787 HH22 ARG A 146      -7.345 -23.186  -2.219  1.00  0.00           H  
ATOM    788  N   ASP A 147     -11.406 -20.556  -9.151  1.00  0.00           N  
ATOM    789  CA  ASP A 147     -12.391 -20.929 -10.157  1.00  0.00           C  
ATOM    790  C   ASP A 147     -11.726 -21.136 -11.508  1.00  0.00           C  
ATOM    791  O   ASP A 147     -12.134 -21.995 -12.290  1.00  0.00           O  
ATOM    792  CB  ASP A 147     -13.463 -19.841 -10.271  1.00  0.00           C  
ATOM    793  CG  ASP A 147     -14.490 -20.229 -11.330  1.00  0.00           C  
ATOM    794  OD1 ASP A 147     -14.406 -21.338 -11.829  1.00  0.00           O  
ATOM    795  OD2 ASP A 147     -15.347 -19.411 -11.622  1.00  0.00           O  
ATOM    796  H   ASP A 147     -11.472 -19.680  -8.715  1.00  0.00           H  
ATOM    797  HA  ASP A 147     -12.866 -21.851  -9.856  1.00  0.00           H  
ATOM    798  HB2 ASP A 147     -13.956 -19.723  -9.317  1.00  0.00           H  
ATOM    799  HB3 ASP A 147     -12.996 -18.910 -10.552  1.00  0.00           H  
ATOM    800  N   VAL A 148     -10.704 -20.336 -11.786  1.00  0.00           N  
ATOM    801  CA  VAL A 148      -9.988 -20.434 -13.054  1.00  0.00           C  
ATOM    802  C   VAL A 148      -8.809 -21.394 -12.934  1.00  0.00           C  
ATOM    803  O   VAL A 148      -8.586 -22.231 -13.810  1.00  0.00           O  
ATOM    804  CB  VAL A 148      -9.483 -19.054 -13.477  1.00  0.00           C  
ATOM    805  CG1 VAL A 148      -8.860 -19.142 -14.872  1.00  0.00           C  
ATOM    806  CG2 VAL A 148     -10.654 -18.068 -13.504  1.00  0.00           C  
ATOM    807  H   VAL A 148     -10.424 -19.665 -11.130  1.00  0.00           H  
ATOM    808  HA  VAL A 148     -10.658 -20.797 -13.812  1.00  0.00           H  
ATOM    809  HB  VAL A 148      -8.742 -18.715 -12.775  1.00  0.00           H  
ATOM    810 HG11 VAL A 148      -9.562 -19.602 -15.552  1.00  0.00           H  
ATOM    811 HG12 VAL A 148      -7.960 -19.736 -14.828  1.00  0.00           H  
ATOM    812 HG13 VAL A 148      -8.619 -18.148 -15.222  1.00  0.00           H  
ATOM    813 HG21 VAL A 148     -11.469 -18.494 -14.070  1.00  0.00           H  
ATOM    814 HG22 VAL A 148     -10.338 -17.145 -13.968  1.00  0.00           H  
ATOM    815 HG23 VAL A 148     -10.981 -17.870 -12.495  1.00  0.00           H  
ATOM    816  N   ASP A 149      -8.054 -21.262 -11.849  1.00  0.00           N  
ATOM    817  CA  ASP A 149      -6.895 -22.115 -11.629  1.00  0.00           C  
ATOM    818  C   ASP A 149      -7.325 -23.534 -11.282  1.00  0.00           C  
ATOM    819  O   ASP A 149      -6.786 -24.150 -10.363  1.00  0.00           O  
ATOM    820  CB  ASP A 149      -6.035 -21.548 -10.497  1.00  0.00           C  
ATOM    821  CG  ASP A 149      -4.704 -22.290 -10.428  1.00  0.00           C  
ATOM    822  OD1 ASP A 149      -3.911 -22.125 -11.341  1.00  0.00           O  
ATOM    823  OD2 ASP A 149      -4.499 -23.011  -9.465  1.00  0.00           O  
ATOM    824  H   ASP A 149      -8.280 -20.578 -11.192  1.00  0.00           H  
ATOM    825  HA  ASP A 149      -6.301 -22.139 -12.533  1.00  0.00           H  
ATOM    826  HB2 ASP A 149      -5.852 -20.498 -10.676  1.00  0.00           H  
ATOM    827  HB3 ASP A 149      -6.557 -21.665  -9.558  1.00  0.00           H  
ATOM    828  N   LEU A 150      -8.298 -24.052 -12.025  1.00  0.00           N  
ATOM    829  CA  LEU A 150      -8.795 -25.400 -11.786  1.00  0.00           C  
ATOM    830  C   LEU A 150      -7.817 -26.427 -12.329  1.00  0.00           C  
ATOM    831  O   LEU A 150      -8.192 -27.559 -12.640  1.00  0.00           O  
ATOM    832  CB  LEU A 150     -10.153 -25.581 -12.467  1.00  0.00           C  
ATOM    833  CG  LEU A 150     -11.199 -24.722 -11.755  1.00  0.00           C  
ATOM    834  CD1 LEU A 150     -12.452 -24.611 -12.629  1.00  0.00           C  
ATOM    835  CD2 LEU A 150     -11.571 -25.369 -10.414  1.00  0.00           C  
ATOM    836  H   LEU A 150      -8.691 -23.506 -12.739  1.00  0.00           H  
ATOM    837  HA  LEU A 150      -8.898 -25.552 -10.733  1.00  0.00           H  
ATOM    838  HB2 LEU A 150     -10.083 -25.281 -13.503  1.00  0.00           H  
ATOM    839  HB3 LEU A 150     -10.442 -26.621 -12.419  1.00  0.00           H  
ATOM    840  HG  LEU A 150     -10.793 -23.738 -11.577  1.00  0.00           H  
ATOM    841 HD11 LEU A 150     -12.211 -24.073 -13.533  1.00  0.00           H  
ATOM    842 HD12 LEU A 150     -13.221 -24.081 -12.086  1.00  0.00           H  
ATOM    843 HD13 LEU A 150     -12.805 -25.600 -12.878  1.00  0.00           H  
ATOM    844 HD21 LEU A 150     -10.825 -25.126  -9.677  1.00  0.00           H  
ATOM    845 HD22 LEU A 150     -11.630 -26.442 -10.527  1.00  0.00           H  
ATOM    846 HD23 LEU A 150     -12.528 -24.997 -10.085  1.00  0.00           H  
ATOM    847  N   ASN A 151      -6.552 -26.029 -12.451  1.00  0.00           N  
ATOM    848  CA  ASN A 151      -5.519 -26.926 -12.966  1.00  0.00           C  
ATOM    849  C   ASN A 151      -4.607 -27.399 -11.841  1.00  0.00           C  
ATOM    850  O   ASN A 151      -3.709 -28.213 -12.060  1.00  0.00           O  
ATOM    851  CB  ASN A 151      -4.691 -26.206 -14.031  1.00  0.00           C  
ATOM    852  CG  ASN A 151      -5.556 -25.908 -15.251  1.00  0.00           C  
ATOM    853  OD1 ASN A 151      -6.236 -24.882 -15.293  1.00  0.00           O  
ATOM    854  ND2 ASN A 151      -5.570 -26.746 -16.251  1.00  0.00           N  
ATOM    855  H   ASN A 151      -6.312 -25.120 -12.188  1.00  0.00           H  
ATOM    856  HA  ASN A 151      -5.987 -27.787 -13.420  1.00  0.00           H  
ATOM    857  HB2 ASN A 151      -4.312 -25.279 -13.625  1.00  0.00           H  
ATOM    858  HB3 ASN A 151      -3.863 -26.834 -14.326  1.00  0.00           H  
ATOM    859 HD21 ASN A 151      -5.026 -27.560 -16.216  1.00  0.00           H  
ATOM    860 HD22 ASN A 151      -6.122 -26.561 -17.040  1.00  0.00           H  
ATOM    861  N   GLY A 152      -4.841 -26.886 -10.637  1.00  0.00           N  
ATOM    862  CA  GLY A 152      -4.031 -27.266  -9.486  1.00  0.00           C  
ATOM    863  C   GLY A 152      -2.575 -26.867  -9.692  1.00  0.00           C  
ATOM    864  O   GLY A 152      -1.686 -27.717  -9.723  1.00  0.00           O  
ATOM    865  H   GLY A 152      -5.569 -26.240 -10.524  1.00  0.00           H  
ATOM    866  HA2 GLY A 152      -4.415 -26.771  -8.605  1.00  0.00           H  
ATOM    867  HA3 GLY A 152      -4.087 -28.334  -9.348  1.00  0.00           H  
ATOM    868  N   ASP A 153      -2.336 -25.567  -9.833  1.00  0.00           N  
ATOM    869  CA  ASP A 153      -0.981 -25.062 -10.039  1.00  0.00           C  
ATOM    870  C   ASP A 153      -0.838 -23.660  -9.467  1.00  0.00           C  
ATOM    871  O   ASP A 153       0.251 -23.252  -9.059  1.00  0.00           O  
ATOM    872  CB  ASP A 153      -0.655 -25.042 -11.533  1.00  0.00           C  
ATOM    873  CG  ASP A 153      -1.757 -24.315 -12.297  1.00  0.00           C  
ATOM    874  OD1 ASP A 153      -2.837 -24.177 -11.748  1.00  0.00           O  
ATOM    875  OD2 ASP A 153      -1.506 -23.909 -13.419  1.00  0.00           O  
ATOM    876  H   ASP A 153      -3.083 -24.940  -9.800  1.00  0.00           H  
ATOM    877  HA  ASP A 153      -0.281 -25.716  -9.539  1.00  0.00           H  
ATOM    878  HB2 ASP A 153       0.285 -24.532 -11.687  1.00  0.00           H  
ATOM    879  HB3 ASP A 153      -0.577 -26.055 -11.897  1.00  0.00           H  
ATOM    880  N   GLY A 154      -1.942 -22.919  -9.436  1.00  0.00           N  
ATOM    881  CA  GLY A 154      -1.926 -21.560  -8.913  1.00  0.00           C  
ATOM    882  C   GLY A 154      -1.552 -20.566 -10.001  1.00  0.00           C  
ATOM    883  O   GLY A 154      -1.270 -19.397  -9.724  1.00  0.00           O  
ATOM    884  H   GLY A 154      -2.779 -23.288  -9.774  1.00  0.00           H  
ATOM    885  HA2 GLY A 154      -2.906 -21.314  -8.530  1.00  0.00           H  
ATOM    886  HA3 GLY A 154      -1.205 -21.490  -8.112  1.00  0.00           H  
ATOM    887  N   ARG A 155      -1.550 -21.030 -11.249  1.00  0.00           N  
ATOM    888  CA  ARG A 155      -1.206 -20.171 -12.377  1.00  0.00           C  
ATOM    889  C   ARG A 155      -2.179 -20.389 -13.525  1.00  0.00           C  
ATOM    890  O   ARG A 155      -2.724 -21.480 -13.696  1.00  0.00           O  
ATOM    891  CB  ARG A 155       0.217 -20.471 -12.848  1.00  0.00           C  
ATOM    892  CG  ARG A 155       0.604 -19.496 -13.963  1.00  0.00           C  
ATOM    893  CD  ARG A 155       2.044 -19.769 -14.403  1.00  0.00           C  
ATOM    894  NE  ARG A 155       2.137 -21.075 -15.047  1.00  0.00           N  
ATOM    895  CZ  ARG A 155       3.309 -21.571 -15.428  1.00  0.00           C  
ATOM    896  NH1 ARG A 155       4.403 -20.888 -15.226  1.00  0.00           N  
ATOM    897  NH2 ARG A 155       3.367 -22.740 -16.006  1.00  0.00           N  
ATOM    898  H   ARG A 155      -1.783 -21.966 -11.412  1.00  0.00           H  
ATOM    899  HA  ARG A 155      -1.259 -19.137 -12.071  1.00  0.00           H  
ATOM    900  HB2 ARG A 155       0.901 -20.361 -12.019  1.00  0.00           H  
ATOM    901  HB3 ARG A 155       0.267 -21.483 -13.224  1.00  0.00           H  
ATOM    902  HG2 ARG A 155      -0.057 -19.630 -14.805  1.00  0.00           H  
ATOM    903  HG3 ARG A 155       0.527 -18.484 -13.598  1.00  0.00           H  
ATOM    904  HD2 ARG A 155       2.356 -19.007 -15.097  1.00  0.00           H  
ATOM    905  HD3 ARG A 155       2.690 -19.749 -13.537  1.00  0.00           H  
ATOM    906  HE  ARG A 155       1.320 -21.594 -15.204  1.00  0.00           H  
ATOM    907 HH11 ARG A 155       4.358 -19.992 -14.783  1.00  0.00           H  
ATOM    908 HH12 ARG A 155       5.285 -21.262 -15.511  1.00  0.00           H  
ATOM    909 HH21 ARG A 155       2.528 -23.262 -16.161  1.00  0.00           H  
ATOM    910 HH22 ARG A 155       4.250 -23.114 -16.291  1.00  0.00           H  
ATOM    911  N   VAL A 156      -2.394 -19.340 -14.323  1.00  0.00           N  
ATOM    912  CA  VAL A 156      -3.299 -19.431 -15.462  1.00  0.00           C  
ATOM    913  C   VAL A 156      -2.598 -18.988 -16.739  1.00  0.00           C  
ATOM    914  O   VAL A 156      -2.366 -17.799 -16.953  1.00  0.00           O  
ATOM    915  CB  VAL A 156      -4.529 -18.552 -15.221  1.00  0.00           C  
ATOM    916  CG1 VAL A 156      -5.390 -18.512 -16.486  1.00  0.00           C  
ATOM    917  CG2 VAL A 156      -5.350 -19.131 -14.067  1.00  0.00           C  
ATOM    918  H   VAL A 156      -1.931 -18.497 -14.142  1.00  0.00           H  
ATOM    919  HA  VAL A 156      -3.629 -20.451 -15.587  1.00  0.00           H  
ATOM    920  HB  VAL A 156      -4.212 -17.554 -14.970  1.00  0.00           H  
ATOM    921 HG11 VAL A 156      -5.479 -19.509 -16.892  1.00  0.00           H  
ATOM    922 HG12 VAL A 156      -4.922 -17.867 -17.216  1.00  0.00           H  
ATOM    923 HG13 VAL A 156      -6.370 -18.131 -16.245  1.00  0.00           H  
ATOM    924 HG21 VAL A 156      -5.699 -20.117 -14.335  1.00  0.00           H  
ATOM    925 HG22 VAL A 156      -6.199 -18.491 -13.874  1.00  0.00           H  
ATOM    926 HG23 VAL A 156      -4.735 -19.192 -13.184  1.00  0.00           H  
ATOM    927  N   ASP A 157      -2.267 -19.951 -17.594  1.00  0.00           N  
ATOM    928  CA  ASP A 157      -1.597 -19.650 -18.855  1.00  0.00           C  
ATOM    929  C   ASP A 157      -2.622 -19.385 -19.955  1.00  0.00           C  
ATOM    930  O   ASP A 157      -3.813 -19.238 -19.686  1.00  0.00           O  
ATOM    931  CB  ASP A 157      -0.693 -20.812 -19.261  1.00  0.00           C  
ATOM    932  CG  ASP A 157       0.527 -20.867 -18.351  1.00  0.00           C  
ATOM    933  OD1 ASP A 157       0.767 -19.894 -17.654  1.00  0.00           O  
ATOM    934  OD2 ASP A 157       1.205 -21.879 -18.364  1.00  0.00           O  
ATOM    935  H   ASP A 157      -2.477 -20.884 -17.374  1.00  0.00           H  
ATOM    936  HA  ASP A 157      -0.987 -18.761 -18.727  1.00  0.00           H  
ATOM    937  HB2 ASP A 157      -1.244 -21.738 -19.181  1.00  0.00           H  
ATOM    938  HB3 ASP A 157      -0.371 -20.674 -20.283  1.00  0.00           H  
ATOM    939  N   PHE A 158      -2.148 -19.326 -21.194  1.00  0.00           N  
ATOM    940  CA  PHE A 158      -3.024 -19.085 -22.332  1.00  0.00           C  
ATOM    941  C   PHE A 158      -3.964 -20.268 -22.548  1.00  0.00           C  
ATOM    942  O   PHE A 158      -5.119 -20.094 -22.930  1.00  0.00           O  
ATOM    943  CB  PHE A 158      -2.195 -18.843 -23.593  1.00  0.00           C  
ATOM    944  CG  PHE A 158      -3.117 -18.661 -24.777  1.00  0.00           C  
ATOM    945  CD1 PHE A 158      -3.978 -17.558 -24.830  1.00  0.00           C  
ATOM    946  CD2 PHE A 158      -3.110 -19.595 -25.822  1.00  0.00           C  
ATOM    947  CE1 PHE A 158      -4.831 -17.392 -25.928  1.00  0.00           C  
ATOM    948  CE2 PHE A 158      -3.962 -19.428 -26.916  1.00  0.00           C  
ATOM    949  CZ  PHE A 158      -4.823 -18.326 -26.971  1.00  0.00           C  
ATOM    950  H   PHE A 158      -1.193 -19.459 -21.352  1.00  0.00           H  
ATOM    951  HA  PHE A 158      -3.617 -18.203 -22.133  1.00  0.00           H  
ATOM    952  HB2 PHE A 158      -1.595 -17.954 -23.464  1.00  0.00           H  
ATOM    953  HB3 PHE A 158      -1.548 -19.690 -23.762  1.00  0.00           H  
ATOM    954  HD1 PHE A 158      -3.984 -16.839 -24.026  1.00  0.00           H  
ATOM    955  HD2 PHE A 158      -2.445 -20.447 -25.779  1.00  0.00           H  
ATOM    956  HE1 PHE A 158      -5.497 -16.542 -25.970  1.00  0.00           H  
ATOM    957  HE2 PHE A 158      -3.955 -20.148 -27.720  1.00  0.00           H  
ATOM    958  HZ  PHE A 158      -5.481 -18.196 -27.816  1.00  0.00           H  
ATOM    959  N   GLU A 159      -3.449 -21.474 -22.318  1.00  0.00           N  
ATOM    960  CA  GLU A 159      -4.248 -22.678 -22.503  1.00  0.00           C  
ATOM    961  C   GLU A 159      -5.422 -22.707 -21.532  1.00  0.00           C  
ATOM    962  O   GLU A 159      -6.570 -22.881 -21.939  1.00  0.00           O  
ATOM    963  CB  GLU A 159      -3.376 -23.919 -22.291  1.00  0.00           C  
ATOM    964  CG  GLU A 159      -2.354 -24.030 -23.424  1.00  0.00           C  
ATOM    965  CD  GLU A 159      -1.412 -25.200 -23.165  1.00  0.00           C  
ATOM    966  OE1 GLU A 159      -1.635 -25.913 -22.199  1.00  0.00           O  
ATOM    967  OE2 GLU A 159      -0.478 -25.364 -23.933  1.00  0.00           O  
ATOM    968  H   GLU A 159      -2.520 -21.550 -22.019  1.00  0.00           H  
ATOM    969  HA  GLU A 159      -4.627 -22.682 -23.509  1.00  0.00           H  
ATOM    970  HB2 GLU A 159      -2.857 -23.833 -21.345  1.00  0.00           H  
ATOM    971  HB3 GLU A 159      -3.999 -24.800 -22.281  1.00  0.00           H  
ATOM    972  HG2 GLU A 159      -2.874 -24.189 -24.358  1.00  0.00           H  
ATOM    973  HG3 GLU A 159      -1.784 -23.116 -23.483  1.00  0.00           H  
ATOM    974  N   GLU A 160      -5.126 -22.524 -20.250  1.00  0.00           N  
ATOM    975  CA  GLU A 160      -6.166 -22.522 -19.225  1.00  0.00           C  
ATOM    976  C   GLU A 160      -7.120 -21.350 -19.439  1.00  0.00           C  
ATOM    977  O   GLU A 160      -8.310 -21.444 -19.139  1.00  0.00           O  
ATOM    978  CB  GLU A 160      -5.539 -22.430 -17.836  1.00  0.00           C  
ATOM    979  CG  GLU A 160      -4.794 -23.731 -17.525  1.00  0.00           C  
ATOM    980  CD  GLU A 160      -4.098 -23.619 -16.173  1.00  0.00           C  
ATOM    981  OE1 GLU A 160      -4.346 -22.651 -15.480  1.00  0.00           O  
ATOM    982  OE2 GLU A 160      -3.324 -24.507 -15.853  1.00  0.00           O  
ATOM    983  H   GLU A 160      -4.192 -22.388 -19.987  1.00  0.00           H  
ATOM    984  HA  GLU A 160      -6.726 -23.444 -19.296  1.00  0.00           H  
ATOM    985  HB2 GLU A 160      -4.842 -21.604 -17.813  1.00  0.00           H  
ATOM    986  HB3 GLU A 160      -6.312 -22.273 -17.102  1.00  0.00           H  
ATOM    987  HG2 GLU A 160      -5.503 -24.547 -17.495  1.00  0.00           H  
ATOM    988  HG3 GLU A 160      -4.062 -23.918 -18.292  1.00  0.00           H  
ATOM    989  N   PHE A 161      -6.587 -20.248 -19.960  1.00  0.00           N  
ATOM    990  CA  PHE A 161      -7.402 -19.068 -20.216  1.00  0.00           C  
ATOM    991  C   PHE A 161      -8.502 -19.389 -21.230  1.00  0.00           C  
ATOM    992  O   PHE A 161      -9.665 -19.047 -21.025  1.00  0.00           O  
ATOM    993  CB  PHE A 161      -6.525 -17.937 -20.755  1.00  0.00           C  
ATOM    994  CG  PHE A 161      -7.398 -16.784 -21.199  1.00  0.00           C  
ATOM    995  CD1 PHE A 161      -8.033 -15.981 -20.246  1.00  0.00           C  
ATOM    996  CD2 PHE A 161      -7.575 -16.526 -22.565  1.00  0.00           C  
ATOM    997  CE1 PHE A 161      -8.844 -14.918 -20.658  1.00  0.00           C  
ATOM    998  CE2 PHE A 161      -8.385 -15.464 -22.976  1.00  0.00           C  
ATOM    999  CZ  PHE A 161      -9.019 -14.659 -22.022  1.00  0.00           C  
ATOM   1000  H   PHE A 161      -5.633 -20.235 -20.178  1.00  0.00           H  
ATOM   1001  HA  PHE A 161      -7.858 -18.747 -19.291  1.00  0.00           H  
ATOM   1002  HB2 PHE A 161      -5.857 -17.600 -19.977  1.00  0.00           H  
ATOM   1003  HB3 PHE A 161      -5.947 -18.297 -21.594  1.00  0.00           H  
ATOM   1004  HD1 PHE A 161      -7.898 -16.184 -19.194  1.00  0.00           H  
ATOM   1005  HD2 PHE A 161      -7.083 -17.150 -23.300  1.00  0.00           H  
ATOM   1006  HE1 PHE A 161      -9.335 -14.297 -19.923  1.00  0.00           H  
ATOM   1007  HE2 PHE A 161      -8.520 -15.264 -24.028  1.00  0.00           H  
ATOM   1008  HZ  PHE A 161      -9.645 -13.837 -22.341  1.00  0.00           H  
ATOM   1009  N   VAL A 162      -8.120 -20.039 -22.326  1.00  0.00           N  
ATOM   1010  CA  VAL A 162      -9.079 -20.398 -23.363  1.00  0.00           C  
ATOM   1011  C   VAL A 162     -10.060 -21.446 -22.846  1.00  0.00           C  
ATOM   1012  O   VAL A 162     -11.264 -21.357 -23.088  1.00  0.00           O  
ATOM   1013  CB  VAL A 162      -8.347 -20.933 -24.593  1.00  0.00           C  
ATOM   1014  CG1 VAL A 162      -9.367 -21.457 -25.610  1.00  0.00           C  
ATOM   1015  CG2 VAL A 162      -7.529 -19.807 -25.229  1.00  0.00           C  
ATOM   1016  H   VAL A 162      -7.172 -20.287 -22.441  1.00  0.00           H  
ATOM   1017  HA  VAL A 162      -9.631 -19.520 -23.646  1.00  0.00           H  
ATOM   1018  HB  VAL A 162      -7.695 -21.733 -24.295  1.00  0.00           H  
ATOM   1019 HG11 VAL A 162      -8.895 -21.561 -26.573  1.00  0.00           H  
ATOM   1020 HG12 VAL A 162     -10.191 -20.762 -25.684  1.00  0.00           H  
ATOM   1021 HG13 VAL A 162      -9.736 -22.418 -25.283  1.00  0.00           H  
ATOM   1022 HG21 VAL A 162      -6.695 -19.562 -24.590  1.00  0.00           H  
ATOM   1023 HG22 VAL A 162      -8.152 -18.936 -25.359  1.00  0.00           H  
ATOM   1024 HG23 VAL A 162      -7.160 -20.131 -26.192  1.00  0.00           H  
ATOM   1025  N   ARG A 163      -9.535 -22.441 -22.143  1.00  0.00           N  
ATOM   1026  CA  ARG A 163     -10.369 -23.505 -21.607  1.00  0.00           C  
ATOM   1027  C   ARG A 163     -11.472 -22.919 -20.728  1.00  0.00           C  
ATOM   1028  O   ARG A 163     -12.628 -23.344 -20.801  1.00  0.00           O  
ATOM   1029  CB  ARG A 163      -9.520 -24.474 -20.781  1.00  0.00           C  
ATOM   1030  CG  ARG A 163     -10.337 -25.733 -20.460  1.00  0.00           C  
ATOM   1031  CD  ARG A 163     -10.171 -26.756 -21.590  1.00  0.00           C  
ATOM   1032  NE  ARG A 163     -10.955 -27.949 -21.308  1.00  0.00           N  
ATOM   1033  CZ  ARG A 163     -10.465 -28.931 -20.557  1.00  0.00           C  
ATOM   1034  NH1 ARG A 163      -9.264 -28.830 -20.054  1.00  0.00           N  
ATOM   1035  NH2 ARG A 163     -11.185 -29.992 -20.320  1.00  0.00           N  
ATOM   1036  H   ARG A 163      -8.567 -22.462 -21.988  1.00  0.00           H  
ATOM   1037  HA  ARG A 163     -10.823 -24.044 -22.421  1.00  0.00           H  
ATOM   1038  HB2 ARG A 163      -8.636 -24.745 -21.343  1.00  0.00           H  
ATOM   1039  HB3 ARG A 163      -9.222 -23.998 -19.858  1.00  0.00           H  
ATOM   1040  HG2 ARG A 163      -9.992 -26.163 -19.531  1.00  0.00           H  
ATOM   1041  HG3 ARG A 163     -11.384 -25.479 -20.366  1.00  0.00           H  
ATOM   1042  HD2 ARG A 163     -10.505 -26.321 -22.518  1.00  0.00           H  
ATOM   1043  HD3 ARG A 163      -9.125 -27.016 -21.678  1.00  0.00           H  
ATOM   1044  HE  ARG A 163     -11.857 -28.031 -21.682  1.00  0.00           H  
ATOM   1045 HH11 ARG A 163      -8.712 -28.016 -20.234  1.00  0.00           H  
ATOM   1046 HH12 ARG A 163      -8.896 -29.568 -19.488  1.00  0.00           H  
ATOM   1047 HH21 ARG A 163     -12.105 -30.068 -20.705  1.00  0.00           H  
ATOM   1048 HH22 ARG A 163     -10.817 -30.729 -19.754  1.00  0.00           H  
ATOM   1049  N   MET A 164     -11.109 -21.950 -19.895  1.00  0.00           N  
ATOM   1050  CA  MET A 164     -12.078 -21.324 -19.004  1.00  0.00           C  
ATOM   1051  C   MET A 164     -13.224 -20.718 -19.812  1.00  0.00           C  
ATOM   1052  O   MET A 164     -14.395 -20.909 -19.480  1.00  0.00           O  
ATOM   1053  CB  MET A 164     -11.394 -20.226 -18.183  1.00  0.00           C  
ATOM   1054  CG  MET A 164     -12.398 -19.621 -17.202  1.00  0.00           C  
ATOM   1055  SD  MET A 164     -12.914 -20.887 -16.012  1.00  0.00           S  
ATOM   1056  CE  MET A 164     -13.932 -19.820 -14.968  1.00  0.00           C  
ATOM   1057  H   MET A 164     -10.175 -21.660 -19.876  1.00  0.00           H  
ATOM   1058  HA  MET A 164     -12.474 -22.068 -18.335  1.00  0.00           H  
ATOM   1059  HB2 MET A 164     -10.562 -20.648 -17.639  1.00  0.00           H  
ATOM   1060  HB3 MET A 164     -11.034 -19.451 -18.847  1.00  0.00           H  
ATOM   1061  HG2 MET A 164     -11.933 -18.802 -16.674  1.00  0.00           H  
ATOM   1062  HG3 MET A 164     -13.261 -19.258 -17.734  1.00  0.00           H  
ATOM   1063  HE1 MET A 164     -13.837 -20.133 -13.937  1.00  0.00           H  
ATOM   1064  HE2 MET A 164     -14.963 -19.896 -15.272  1.00  0.00           H  
ATOM   1065  HE3 MET A 164     -13.605 -18.796 -15.067  1.00  0.00           H  
ATOM   1066  N   MET A 165     -12.881 -19.985 -20.864  1.00  0.00           N  
ATOM   1067  CA  MET A 165     -13.892 -19.356 -21.704  1.00  0.00           C  
ATOM   1068  C   MET A 165     -14.731 -20.421 -22.409  1.00  0.00           C  
ATOM   1069  O   MET A 165     -15.941 -20.265 -22.568  1.00  0.00           O  
ATOM   1070  CB  MET A 165     -13.220 -18.458 -22.746  1.00  0.00           C  
ATOM   1071  CG  MET A 165     -14.290 -17.737 -23.567  1.00  0.00           C  
ATOM   1072  SD  MET A 165     -13.495 -16.670 -24.793  1.00  0.00           S  
ATOM   1073  CE  MET A 165     -13.312 -17.918 -26.091  1.00  0.00           C  
ATOM   1074  H   MET A 165     -11.934 -19.862 -21.076  1.00  0.00           H  
ATOM   1075  HA  MET A 165     -14.539 -18.752 -21.092  1.00  0.00           H  
ATOM   1076  HB2 MET A 165     -12.597 -17.732 -22.246  1.00  0.00           H  
ATOM   1077  HB3 MET A 165     -12.613 -19.063 -23.404  1.00  0.00           H  
ATOM   1078  HG2 MET A 165     -14.912 -18.460 -24.071  1.00  0.00           H  
ATOM   1079  HG3 MET A 165     -14.901 -17.134 -22.909  1.00  0.00           H  
ATOM   1080  HE1 MET A 165     -12.827 -17.475 -26.950  1.00  0.00           H  
ATOM   1081  HE2 MET A 165     -14.285 -18.284 -26.378  1.00  0.00           H  
ATOM   1082  HE3 MET A 165     -12.717 -18.739 -25.718  1.00  0.00           H  
ATOM   1083  N   SER A 166     -14.076 -21.494 -22.836  1.00  0.00           N  
ATOM   1084  CA  SER A 166     -14.770 -22.575 -23.530  1.00  0.00           C  
ATOM   1085  C   SER A 166     -15.796 -23.226 -22.613  1.00  0.00           C  
ATOM   1086  O   SER A 166     -16.921 -23.513 -23.022  1.00  0.00           O  
ATOM   1087  CB  SER A 166     -13.765 -23.624 -24.002  1.00  0.00           C  
ATOM   1088  OG  SER A 166     -14.449 -24.633 -24.735  1.00  0.00           O  
ATOM   1089  H   SER A 166     -13.111 -21.562 -22.684  1.00  0.00           H  
ATOM   1090  HA  SER A 166     -15.280 -22.169 -24.390  1.00  0.00           H  
ATOM   1091  HB2 SER A 166     -13.030 -23.161 -24.636  1.00  0.00           H  
ATOM   1092  HB3 SER A 166     -13.274 -24.062 -23.142  1.00  0.00           H  
ATOM   1093  HG  SER A 166     -14.644 -25.356 -24.136  1.00  0.00           H  
ATOM   1094  N   ARG A 167     -15.404 -23.459 -21.363  1.00  0.00           N  
ATOM   1095  CA  ARG A 167     -16.297 -24.078 -20.388  1.00  0.00           C  
ATOM   1096  C   ARG A 167     -16.059 -23.500 -18.998  1.00  0.00           C  
ATOM   1097  O   ARG A 167     -15.143 -23.958 -18.337  1.00  0.00           O  
ATOM   1098  CB  ARG A 167     -16.071 -25.592 -20.362  1.00  0.00           C  
ATOM   1099  CG  ARG A 167     -17.059 -26.240 -19.392  1.00  0.00           C  
ATOM   1100  CD  ARG A 167     -16.894 -27.760 -19.432  1.00  0.00           C  
ATOM   1101  NE  ARG A 167     -15.559 -28.134 -18.975  1.00  0.00           N  
ATOM   1102  CZ  ARG A 167     -15.288 -28.271 -17.681  1.00  0.00           C  
ATOM   1103  NH1 ARG A 167     -16.223 -28.068 -16.795  1.00  0.00           N  
ATOM   1104  NH2 ARG A 167     -14.088 -28.608 -17.298  1.00  0.00           N  
ATOM   1105  OXT ARG A 167     -16.803 -22.613 -18.614  1.00  0.00           O  
ATOM   1106  H   ARG A 167     -14.496 -23.209 -21.089  1.00  0.00           H  
ATOM   1107  HA  ARG A 167     -17.324 -23.887 -20.675  1.00  0.00           H  
ATOM   1108  HB2 ARG A 167     -16.222 -25.996 -21.353  1.00  0.00           H  
ATOM   1109  HB3 ARG A 167     -15.062 -25.799 -20.039  1.00  0.00           H  
ATOM   1110  HG2 ARG A 167     -16.866 -25.885 -18.389  1.00  0.00           H  
ATOM   1111  HG3 ARG A 167     -18.068 -25.981 -19.677  1.00  0.00           H  
ATOM   1112  HD2 ARG A 167     -17.633 -28.216 -18.791  1.00  0.00           H  
ATOM   1113  HD3 ARG A 167     -17.039 -28.106 -20.445  1.00  0.00           H  
ATOM   1114  HE  ARG A 167     -14.851 -28.289 -19.636  1.00  0.00           H  
ATOM   1115 HH11 ARG A 167     -17.145 -27.808 -17.089  1.00  0.00           H  
ATOM   1116 HH12 ARG A 167     -16.021 -28.169 -15.821  1.00  0.00           H  
ATOM   1117 HH21 ARG A 167     -13.372 -28.763 -17.979  1.00  0.00           H  
ATOM   1118 HH22 ARG A 167     -13.884 -28.710 -16.325  1.00  0.00           H  
TER    1119      ARG A 167                                                      
HETATM 1120 CA    CA A 302      -0.176 -10.592 -15.673  1.00  0.00          CA  
HETATM 1121 CA    CA A 303      -4.299 -23.584 -13.721  1.00  0.00          CA  
ENDMDL                                                                          
CONECT  246 1120                                                                
CONECT  272 1120                                                                
CONECT  283 1120                                                                
CONECT  294 1120                                                                
CONECT  309 1120                                                                
CONECT  383 1120                                                                
CONECT  384 1120                                                                
CONECT  822 1121                                                                
CONECT  853 1121                                                                
CONECT  874 1121                                                                
CONECT  875 1121                                                                
CONECT  890 1121                                                                
CONECT  981 1121                                                                
CONECT  982 1121                                                                
CONECT 1120  246  272  283  294                                                 
CONECT 1120  309  383  384                                                      
CONECT 1121  822  853  874  875                                                 
CONECT 1121  890  981  982                                                      
MASTER      293    0    2    4    0    0    4    6  571    1   18   13          
END